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Drug Details

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Name:CHEMBL1169745
PubChem ID:46837429
Pathway:-
InChI:InChI=1S/C32H43F3N4O2/c1-23(2)39(24(3)40)29-15-13-28(14-16-29)38-21-19-37(20-22-38)18-17-30(36-31(41)26-7-5-4-6-8-26)25-9-11-27(12-10-25)32(33,34)35/h9-16,23,26,30H,4-8,17-22H2,1-3H3,(H,36,41)/t30-/m0/s1
SMILES:O=C(C1CCCCC1)N[C@H](c1ccc(cc1)C(F)(F)F)CCN1CCN(CC1)c1ccc(cc1)N(C(=O)C)C(C)C

Properties:
Formula:C32H43F3N4O2Atoms:41
Molecular Weight:572.705Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.8104
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(isopropylamino)phenyl)piperazin-1-yl)propyl)
CHEBI:747710
CHEMBL1169745
N-((S)-1-(4-(trifluoromethyl)phenyl)-3-(4-(4-