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Name:CHEMBL236177
PubChem ID:23657393
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4O3S/c1-10-7-20-15-13(26-10)8-21-18-14(15)16-17(27-18)19(24)23(9-22-16)11-3-5-12(25-2)6-4-11/h3-6,8-10,20H,7H2,1-2H3/t10-/m1/s1
SMILES:COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NC[C@H](Oc2cn1)C

Properties:
Formula:C19H16N4O3SAtoms:27
Molecular Weight:380.42Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:3.3348
Targets:
Synonyms:
CHEBI:502058
CHEMBL236177