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Drug Details

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Name:CHEMBL1288878
PubChem ID:52949523
Pathway:-
InChI:InChI=1S/C41H48ClF5N4O6S/c1-5-18-51(38(53)56-27-28-9-11-32(12-10-28)57-41(45,46)47)31-13-19-49(20-14-31)21-15-40(29-7-6-8-30(43)24-29)16-22-50(23-17-40)37(52)33-25-36(35(44)26-34(33)42)58(54,55)48-39(2,3)4/h5-12,24-26,31,48H,1,13-23,27H2,2-4H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)OC(F)(F)F)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(S(=O)(=O)NC(C)(C)C)c(cc1Cl)F)c1cccc(c1)F

Properties:
Formula:C41H48ClF5N4O6SAtoms:58
Molecular Weight:855.353Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:1
logP:9.7944
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815278
CHEMBL1288878