Drug Information
Drug General Information | Top | |||
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Drug ID |
D09CVG
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Former ID |
DNC002478
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Drug Name |
4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE
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Synonyms |
4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE; 156336-70-8; 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidine; CHEMBL75691; 4-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)piperidine; L02; 1way; AC1L9MRB; Bionet2_000947; Oprea1_423246; MLS000706783; SCHEMBL2598428; KS-00001ZEP; MolPort-001-684-207; GELALLNTKKLQLM-UHFFFAOYSA-N; HMS2660H19; HMS1366L01; ZINC5974200; BDBM50059237; AKOS015868501; AKOS023968186; DB08061; MCULE-8931017804; SMR000334280; FT-0741308; 7L-015; 3-(4-Piperidinyl)-5-(4-chlorophenyl)pyrazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H16ClN3
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Canonical SMILES |
C1CNCCC1C2=CC(=NN2)C3=CC=C(C=C3)Cl
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InChI |
1S/C14H16ClN3/c15-12-3-1-10(2-4-12)13-9-14(18-17-13)11-5-7-16-8-6-11/h1-4,9,11,16H,5-8H2,(H,17,18)
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InChIKey |
GELALLNTKKLQLM-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
585589, 5472511, 7888574, 11128185, 15790937, 24817352, 25809861, 36890792, 46393480, 47831328, 50354258, 92283334, 99444532, 103278954, 103955081, 104640475, 125096204, 125439652, 127942143, 137184510, 139864034, 152007920, 160969116, 165819131, 179595247, 187557951, 218567617, 224652610, 228695755, 249756190
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References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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