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Name:CHEMBL213962
PubChem ID:21082574
Pathway:-
InChI:InChI=1S/C26H29Cl2FN2O/c27-22-10-7-18(15-23(22)28)21-16-30-25(32)26(21)11-13-31(14-12-26)24-4-2-1-3-20(24)17-5-8-19(29)9-6-17/h5-10,15,20-21,24H,1-4,11-14,16H2,(H,30,32)
SMILES:Fc1ccc(cc1)C1CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccc(c(c1)Cl)Cl

Properties:
Formula:C26H29Cl2FN2OAtoms:32
Molecular Weight:475.426Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:6.4212
Targets:
Synonyms:
CHEBI:455071
CHEMBL213962