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Name:CHEMBL90414
PubChem ID:14281011
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O3/c24-17(23-8-2-1-3-9-23)5-4-10-26-14-6-7-15-13(11-14)12-16-18(20-15)22-19(25)21-16/h6-7,11-12H,1-5,8-10H2,(H2,20,21,22,25)
SMILES:O=C(N1CCCCC1)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C19H22N4O3Atoms:26
Molecular Weight:354.403Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.5138
Targets:
Synonyms:
CHEBI:246697
CHEMBL90414