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Name:CHEMBL435907
PubChem ID:9822795
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20ClN3O3/c1-15(26(28)16(2)27)4-9-19-14-22(17-5-7-18(23)8-6-17)25(24-19)20-10-12-21(29-3)13-11-20/h5-8,10-15,28H,1-3H3
SMILES:COc1ccc(cc1)n1nc(cc1c1ccc(cc1)Cl)C#CC(N(C(=O)C)O)C

Properties:
Formula:C22H20ClN3O3Atoms:29
Molecular Weight:409.866Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.179
Targets:
Synonyms:
CHEBI:393714
CHEMBL435907
CID9822795
I07-0306
N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-