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Drug Details

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Name:CHEMBL1288912
PubChem ID:52947091
Pathway:-
InChI:InChI=1S/C41H49ClF2N6O4S/c1-5-18-50(39(52)46-28-30-11-9-29(27-45)10-12-30)33-13-19-48(20-14-33)21-15-41(31-7-6-8-32(43)24-31)16-22-49(23-17-41)38(51)34-25-37(36(44)26-35(34)42)55(53,54)47-40(2,3)4/h5-12,24-26,33,47H,1,13-23,28H2,2-4H3,(H,46,52)
SMILES:C=CCN(C(=O)NCc1ccc(cc1)C#N)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(S(=O)(=O)NC(C)(C)C)c(cc1Cl)F)c1cccc(c1)F

Properties:
Formula:C41H49ClF2N6O4SAtoms:55
Molecular Weight:795.38Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:2
logP:8.73138
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815313
CHEMBL1288912