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Name:CHEMBL1095041
PubChem ID:22319661
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN4O/c1-2-3-16(23)20-17-13-8-12(10-4-6-11(19)7-5-10)14(18)9-15(13)21-22-17/h4-9H,2-3,19H2,1H3,(H2,20,21,22,23)
SMILES:CCCC(=O)Nc1n[nH]c2c1cc(c1ccc(cc1)N)c(c2)Cl

Properties:
Formula:C17H17ClN4OAtoms:23
Molecular Weight:328.796Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:4.8583
Targets:
Synonyms:
CHEBI:715770
CHEMBL1095041