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Drug Details

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Name:CHEMBL182083
PubChem ID:44392162
Pathway:-
InChI:InChI=1S/C32H35F3N2O2/c1-2-20-37(31(38)24-25-13-15-29(16-14-25)39-32(33,34)35)28-17-21-36(22-18-28)23-19-30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h2-16,28,30H,1,17-24H2
SMILES:C=CCN(C(=O)Cc1ccc(cc1)OC(F)(F)F)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C32H35F3N2O2Atoms:39
Molecular Weight:536.628Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:0
logP:6.7668
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405161
CHEMBL182083