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Name:CHEMBL477167
PubChem ID:24950523
Pathway:-
InChI:InChI=1S/C22H22N2O3S/c25-19(14-7-2-1-4-9-16-10-5-3-6-11-16)21-23-15-20(28-21)17-12-8-13-18(24-17)22(26)27/h3,5-6,8,10-13,15H,1-2,4,7,9,14H2,(H,26,27)
SMILES:O=C(c1ncc(s1)c1cccc(n1)C(=O)O)CCCCCCc1ccccc1

Properties:
Formula:C22H22N2O3SAtoms:28
Molecular Weight:394.487Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.2792
Targets:
Synonyms:
CHEBI:589219
CHEMBL477167