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Name:CHEMBL372980
PubChem ID:44403642
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O3/c24-20(18-9-1-2-10-19(18)21(25)26)23-17-8-5-6-15(14-17)11-12-16-7-3-4-13-22-16/h1-4,7,9-10,13-14,17H,5-6,8H2,(H,23,24)(H,25,26)
SMILES:O=C(c1ccccc1C(=O)O)NC1CCCC(=C1)C#Cc1ccccn1

Properties:
Formula:C21H18N2O3Atoms:26
Molecular Weight:346.379Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.4311
Targets:
Synonyms:
CHEBI:427911
CHEMBL372980