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Name:CHEMBL468220
PubChem ID:24950363
Pathway:-
InChI:InChI=1S/C21H21N3O4/c25-18(14-7-2-1-4-9-15-10-5-3-6-11-15)19-23-20(28-24-19)16-12-8-13-17(22-16)21(26)27/h3,5-6,8,10-13H,1-2,4,7,9,14H2,(H,26,27)
SMILES:O=C(c1noc(n1)c1cccc(n1)C(=O)O)CCCCCCc1ccccc1

Properties:
Formula:C21H21N3O4Atoms:28
Molecular Weight:379.409Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.2057
Targets:
Synonyms:
CHEBI:589153
CHEMBL468220