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Drug Details

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Name:CHEMBL1288873
PubChem ID:52944586
Pathway:-
InChI:InChI=1S/C41H48ClF5N4O5S/c1-5-18-51(38(53)56-27-28-9-11-29(12-10-28)41(45,46)47)32-13-19-49(20-14-32)21-15-40(30-7-6-8-31(43)24-30)16-22-50(23-17-40)37(52)33-25-36(35(44)26-34(33)42)57(54,55)48-39(2,3)4/h5-12,24-26,32,48H,1,13-23,27H2,2-4H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)C(F)(F)F)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(c(cc1Cl)F)S(=O)(=O)NC(C)(C)C)c1cccc(c1)F

Properties:
Formula:C41H48ClF5N4O5SAtoms:57
Molecular Weight:839.354Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:1
logP:9.9146
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815273
CHEMBL1288873