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Name:CHEMBL393923
PubChem ID:16659805
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN4O2S/c1-9-7-25-12-6-20-17-13(14(12)22-9)15-16(26-17)18(24)23(8-21-15)11-4-2-10(19)3-5-11/h2-6,8-9,22H,7H2,1H3/t9-/m0/s1
SMILES:C[C@H]1COc2c(N1)c1c(nc2)sc2c1ncn(c2=O)c1ccc(cc1)Cl

Properties:
Formula:C18H13ClN4O2SAtoms:26
Molecular Weight:384.839Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:3.9796
Targets:
Synonyms:
CHEBI:502064
CHEMBL393923