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Name:CHEMBL393922
PubChem ID:16659967
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
SMILES:COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

Properties:
Formula:C18H14N4O3SAtoms:26
Molecular Weight:366.394Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:2.9463
Targets:
Synonyms:
CHEBI:502057
CHEMBL393922