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Drug Details

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Name:CHEMBL182817
PubChem ID:44392142
Pathway:-
InChI:InChI=1S/C31H35F3N2O2/c1-2-36(30(37)23-24-13-15-28(16-14-24)38-31(32,33)34)27-17-20-35(21-18-27)22-19-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,27,29H,2,17-23H2,1H3
SMILES:CCN(C(=O)Cc1ccc(cc1)OC(F)(F)F)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C31H35F3N2O2Atoms:38
Molecular Weight:524.617Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:0
logP:6.6007
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405130
CHEMBL182817