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Name:CHEMBL180994
PubChem ID:21983781
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O2/c1-3-25-15-11-7-6-10-14(15)17-21-18-16(13-8-4-5-9-13)20-12(2)23(18)19(24)22-17/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,21,22,24)
SMILES:CCOc1ccccc1c1nc(=O)n2c([nH]1)c(nc2C)C1CCCC1

Properties:
Formula:C19H22N4O2Atoms:25
Molecular Weight:338.404Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.4493
Targets:
Synonyms:
CHEBI:404649
CHEMBL180994