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Drug Details

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Name:CHEMBL489324
PubChem ID:44565083
Pathway:-
InChI:InChI=1S/C28H41F2N5O.ClH/c1-19(2)26-33-32-21(4)35(26)24-12-16-34(17-13-24)20(3)18-25(22-8-6-5-7-9-22)31-27(36)23-10-14-28(29,30)15-11-23;/h5-9,19-20,23-25H,10-18H2,1-4H3,(H,31,36);1H/t20?,25-;/m0./s1
SMILES:CC(N1CCC(CC1)n1c(C)nnc1C(C)C)C[C@@H](c1ccccc1)NC(=O)C1CCC(CC1)(F)F.Cl

Properties:
Formula:C28H42ClF2N5OAtoms:37
Molecular Weight:538.116Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.9392
Targets:
Synonyms:
CHEBI:557929
CHEMBL489324