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Drug Details

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Name:CHEMBL1288920
PubChem ID:52945865
Pathway:-
InChI:InChI=1S/C41H48ClF5N4O5S/c1-5-18-51(37(52)24-28-9-11-32(12-10-28)56-41(45,46)47)31-13-19-49(20-14-31)21-15-40(29-7-6-8-30(43)25-29)16-22-50(23-17-40)38(53)33-26-36(35(44)27-34(33)42)57(54,55)48-39(2,3)4/h5-12,25-27,31,48H,1,13-24H2,2-4H3
SMILES:C=CCN(C(=O)Cc1ccc(cc1)OC(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:9.2269
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815321
CHEMBL1288920