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Drug Details

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Name:CHEMBL1288876
PubChem ID:52943389
Pathway:-
InChI:InChI=1S/C41H51ClF2N4O7S2/c1-6-19-48(39(50)55-28-29-10-12-33(13-11-29)56(5,51)52)32-14-20-46(21-15-32)22-16-41(30-8-7-9-31(43)25-30)17-23-47(24-18-41)38(49)34-26-37(36(44)27-35(34)42)57(53,54)45-40(2,3)4/h6-13,25-27,32,45H,1,14-24,28H2,2-5H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(c(cc1Cl)F)S(=O)(=O)NC(C)(C)C)c1cccc(c1)F

Properties:
Formula:C41H51ClF2N4O7S2Atoms:57
Molecular Weight:849.446Rotatable Bonds:17
H-bond Acceptors:11H-bond Donors:1
logP:9.3801
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815276
CHEMBL1288876