Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00KDF
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| Former ID |
DIB020902
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| Drug Name |
SB 218078
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| Synonyms |
SB-218078
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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 |
C24H15N3O3
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| Canonical SMILES |
C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O
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| InChI |
1S/C24H15N3O3/c28-23-19-17-11-5-1-3-7-13(11)26-15-9-10-16(30-15)27-14-8-4-2-6-12(14)18(22(27)21(17)26)20(19)24(29)25-23/h1-8,15-16H,9-10H2,(H,25,28,29)
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| InChIKey |
OTPNDVKVEAIXTI-UHFFFAOYSA-N
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| CAS Number |
CAS 135897-06-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4510018, 8036337, 14878684, 26759486, 36234151, 47275532, 50112911, 53837815, 56198213, 57356243, 78780473, 85789103, 99302828, 103252903, 112225998, 128860045, 134964510, 135331088, 162023407, 163125171, 163687368, 172900162, 175607508, 178102659, 179230460, 204360508, 234651240, 241376000, 249617609, 252156610, 252216263
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| ChEBI ID |
CHEBI:91500
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| 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: 6037). | |||
| REF 2 | An indolocarbazole inhibitor of human checkpoint kinase (Chk1) abrogates cell cycle arrest caused by DNA damage. Cancer Res. 2000 Feb 1;60(3):566-72. | |||
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