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Name:CHEMBL1170925
PubChem ID:46837428
Pathway:-
InChI:InChI=1S/C37H47F3N4O/c1-28(2)44(27-29-9-5-3-6-10-29)34-19-17-33(18-20-34)43-25-23-42(24-26-43)22-21-35(41-36(45)31-11-7-4-8-12-31)30-13-15-32(16-14-30)37(38,39)40/h3,5-6,9-10,13-20,28,31,35H,4,7-8,11-12,21-27H2,1-2H3,(H,41,45)/t35-/m0/s1
SMILES:CC(N(c1ccc(cc1)N1CCN(CC1)CC[C@@H](c1ccc(cc1)C(F)(F)F)NC(=O)C1CCCCC1)Cc1ccccc1)C

Properties:
Formula:C37H47F3N4OAtoms:45
Molecular Weight:620.79Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:8.4641
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:747709
CHEMBL1170925
N-((S)-3-(4-(4-(N-benzyl-N-isopropylamino)phenyl)
piperazin-1-yl)-1-(4-(trifluoromethyl)phenyl)propyl)