Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06TCC
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| Former ID |
DIB020139
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| Drug Name |
KM11060
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| Synonyms |
KM 11060; KM-11060
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C19H17Cl2N3O2S
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| Canonical SMILES |
C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl
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| InChI |
1S/C19H17Cl2N3O2S/c20-14-1-4-16(5-2-14)27(25,26)24-11-9-23(10-12-24)19-7-8-22-18-13-15(21)3-6-17(18)19/h1-8,13H,9-12H2
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| InChIKey |
GIEHIZKCIZLXLF-UHFFFAOYSA-N
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| CAS Number |
CAS 774549-97-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3284135, 3695215, 5460769, 9526662, 26177544, 26537758, 36620986, 48188368, 56365460, 57848250, 79797088, 88651266, 99245539, 104971836, 113572326, 117457452, 124642478, 125851899, 130829876, 134964186, 135698345, 162248467, 163123199, 163685990, 163824396, 170072027, 174494760, 178101051, 179332331, 204370448, 223718178, 240706996, 241142714, 252157053
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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: 4234). | |||
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