Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0B3LN
|
|||
| Former ID |
DNC002600
|
|||
| Drug Name |
D-Phenylalanine
|
|||
| Synonyms |
D-phenylalanine; 673-06-3; H-D-Phe-OH; (2R)-2-amino-3-phenylpropanoic acid; Sabiden; Phenylalanine D-form; D-Phe; (R)-2-AMINO-3-PHENYLPROPANOIC ACID; Alanine, phenyl-, D-; NCI-C60195; UNII-032K16VRCU; (R)-2-Amino-3-phenylpropionic acid; D-alpha-Amino-beta-phenylpropionic acid; CCRIS 6267; EINECS 211-603-5; NSC 25005; 032K16VRCU; CHEBI:16998; COLNVLDHVKWLRT-MRVPVSSYSA-N; MFCD00004270; D-Phenylalanine, 99+%; d-phenylalanin; D-.beta.-Phenylalanine; Phenylalanine,d-; DPhe; l-3-phenylalanine; HDPheOH; (D)-Phenylalanine; Phenylalanine,(S)
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C9H11NO2
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)O)N
|
|||
| InChI |
1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
|
|||
| InChIKey |
COLNVLDHVKWLRT-MRVPVSSYSA-N
|
|||
| CAS Number |
CAS 673-06-3
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
5326, 589760, 6436118, 7887162, 8144640, 8149986, 8194694, 11335628, 11360867, 11364619, 11367181, 11369743, 11374667, 11377905, 11461839, 11485172, 11489374, 11492680, 11495539, 11532397, 11532545, 15066585, 15194938, 24898241, 26612477, 26679337, 26756693, 43127878, 46505758, 48035052, 48334435, 48423216, 49834592, 49855703, 57318257, 78164849, 87574388, 88800401, 92124612, 92298246, 92710676, 99218214, 99301541, 103147808, 103494221, 103823389, 104350796, 117518375, 117541987, 117688530
|
|||
| ChEBI ID |
CHEBI:16998
|
|||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Corticoliberin (CRH) | Target Info | Inhibitor | [2] |
| KEGG Pathway | Long-term depression | |||
| Alcoholism | ||||
| Panther Pathway | Cortocotropin releasing factor receptor signaling pathway | |||
| Pathway Interaction Database | Rapid glucocorticoid signaling | |||
| Reactome | Class B/2 (Secretin family receptors) | |||
| G alpha (s) signalling events | ||||
| WikiPathways | Myometrial Relaxation and Contraction Pathways | |||
| Corticotropin-releasing hormone | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5797). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.