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Name:CHEMBL240413
PubChem ID:44439201
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25Cl2N5O2/c1-34-24-12-19-22(11-17(24)5-3-4-8-33-9-6-30-7-10-33)31-16-18(15-29)26(19)32-23-14-25(35-2)21(28)13-20(23)27/h11-14,16,30H,4,6-10H2,1-2H3,(H,31,32)
SMILES:COc1cc2c(cc1C#CCCN1CCNCC1)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C26H25Cl2N5O2Atoms:35
Molecular Weight:510.415Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.16058
Targets:
Synonyms:
CHEBI:509290
CHEMBL240413