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Name:CHEMBL1097694
PubChem ID:22319511
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClN3O/c1-3-4-17(23)20-18-14-9-13(12-7-5-11(2)6-8-12)15(19)10-16(14)21-22-18/h5-10H,3-4H2,1-2H3,(H2,20,21,22,23)
SMILES:CCCC(=O)Nc1n[nH]c2c1cc(c1ccc(cc1)C)c(c2)Cl

Properties:
Formula:C18H18ClN3OAtoms:23
Molecular Weight:327.808Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.0033
Targets:
Synonyms:
CHEBI:715838
CHEMBL1097694