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Drug Details

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Name:CHEMBL56565
PubChem ID:10462202
Pathway:-
InChI:InChI=1S/C32H33F3N2O3.HI/c1-37(2,29-14-16-39-17-15-29)21-22-3-10-28(11-4-22)36-31(38)25-13-18-40-30-12-7-24(19-26(30)20-25)23-5-8-27(9-6-23)32(33,34)35;/h3-12,19-20,29H,13-18,21H2,1-2H3;1H
SMILES:O=C(C1=Cc2cc(ccc2OCC1)c1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C[N+](C1CCOCC1)(C)C.[I-]

Properties:
Formula:C32H34F3IN2O3Atoms:41
Molecular Weight:678.524Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.0094
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:199873
CHEMBL56565
CID 10462202
CID10462202