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Name:CHEMBL240829
PubChem ID:44439204
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25Cl2N5O/c1-32-9-11-33(12-10-32)8-4-3-5-18-13-24-21(15-25(18)34-2)26(19(16-29)17-30-24)31-23-7-6-20(27)14-22(23)28/h6-7,13-15,17H,4,8-12H2,1-2H3,(H,30,31)
SMILES:COc1cc2c(cc1C#CCCN1CCN(CC1)C)ncc(c2Nc1ccc(cc1Cl)Cl)C#N

Properties:
Formula:C26H25Cl2N5OAtoms:34
Molecular Weight:494.416Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.10328
Targets:
Synonyms:
CHEBI:509298
CHEMBL240829