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Name:CHEMBL338057
PubChem ID:17863214
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O/c1-2-3-8-17-20-16-7-5-4-6-15(16)19-21-18(22-23(17)19)13-9-11-14(24)12-10-13/h4-7,9-12,22H,2-3,8H2,1H3
SMILES:CCCCc1nc2ccccc2c2n1[nH]/c(=C\1/C=CC(=O)C=C1)/n2

Properties:
Formula:C19H18N4OAtoms:24
Molecular Weight:318.372Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.6801
Targets:
Synonyms:
CHEBI:304738
CHEMBL338057