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Name:CHEMBL389918
PubChem ID:11703031
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N3OS/c1-4-13-8-10-14(11-9-13)23-12-21-18-17-15(22(2)3)6-5-7-16(17)25-19(18)20(23)24/h5-12H,4H2,1-3H3
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccc1)N(C)C

Properties:
Formula:C20H19N3OSAtoms:25
Molecular Weight:349.449Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.2288
Targets:
Synonyms:
CHEBI:475115
CHEMBL389918
CID 11703031
CID11703031