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Drug Details

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Name:CHEMBL1288919
PubChem ID:52949553
Pathway:-
InChI:InChI=1S/C41H51ClF2N4O6S2/c1-6-19-48(38(49)25-29-10-12-33(13-11-29)55(5,51)52)32-14-20-46(21-15-32)22-16-41(30-8-7-9-31(43)26-30)17-23-47(24-18-41)39(50)34-27-37(36(44)28-35(34)42)56(53,54)45-40(2,3)4/h6-13,26-28,32,45H,1,14-25H2,2-5H3
SMILES:C=CCN(C(=O)Cc1ccc(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:C41H51ClF2N4O6S2Atoms:56
Molecular Weight:833.447Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:1
logP:8.8126
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815320
CHEMBL1288919