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Drug Details

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Name:CHEMBL1288874
PubChem ID:52947063
Pathway:-
InChI:InChI=1S/C40H48ClF3N4O5S/c1-5-18-48(38(50)53-27-28-9-11-30(42)12-10-28)32-13-19-46(20-14-32)21-15-40(29-7-6-8-31(43)24-29)16-22-47(23-17-40)37(49)33-25-36(35(44)26-34(33)41)54(51,52)45-39(2,3)4/h5-12,24-26,32,45H,1,13-23,27H2,2-4H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)F)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(c(cc1Cl)F)S(=O)(=O)NC(C)(C)C)c1cccc(c1)F

Properties:
Formula:C40H48ClF3N4O5SAtoms:54
Molecular Weight:789.346Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:1
logP:9.0349
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815274
CHEMBL1288874