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Name:CHEMBL392509
PubChem ID:44434324
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O2S/c1-23-17-6-7-18(23)11-20(10-17)26-21(25)24(19-8-9-27-14-19)13-16-4-2-15(12-22)3-5-16/h2-5,8-9,14,17-18,20H,6-7,10-11,13H2,1H3
SMILES:N#Cc1ccc(cc1)CN(c1cscc1)C(=O)OC1CC2CCC(C1)N2C

Properties:
Formula:C21H23N3O2SAtoms:27
Molecular Weight:381.491Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.32608
Targets:
Synonyms:
CHEBI:500232
CHEMBL392509