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Drug Details

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Name:CHEMBL589625
PubChem ID:46224688
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20Cl3N3O/c1-2-21(28)26-8-7-18(13-26)27(12-15-9-16(22)4-6-19(15)23)17-5-3-14(11-25)20(24)10-17/h3-6,9-10,18H,2,7-8,12-13H2,1H3/t18-/m0/s1
SMILES:CCC(=O)N1CC[C@@H](C1)N(c1ccc(c(c1)Cl)C#N)Cc1cc(Cl)ccc1Cl

Properties:
Formula:C21H20Cl3N3OAtoms:28
Molecular Weight:436.762Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.47388
Targets:
Synonyms:
CHEBI:690213
CHEMBL589625