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Name:CHEMBL224088
PubChem ID:11660540
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4OS/c1-2-12-3-7-14(8-4-12)24-11-22-17-16-15(23-13-5-6-13)9-10-21-19(16)26-18(17)20(24)25/h3-4,7-11,13H,2,5-6H2,1H3,(H,21,23)
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)NC1CC1

Properties:
Formula:C20H18N4OSAtoms:26
Molecular Weight:362.448Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.2051
Targets:
Synonyms:
CHEBI:475022
CHEMBL224088
CID 11660540
CID11660540