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Drug Details

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Name:CHEMBL294788
PubChem ID:10841420
Pathway:-
InChI:InChI=1S/C32H38N2O2.HI/c1-6-30(7-2)34(4,5)22-24-10-15-29(16-11-24)33-32(35)27-18-19-36-31-17-14-26(20-28(31)21-27)25-12-8-23(3)9-13-25;/h8-17,20-21,30H,6-7,18-19,22H2,1-5H3;1H
SMILES:CCC([N+](Cc1ccc(cc1)NC(=O)C1=Cc2cc(ccc2OCC1)c1ccc(cc1)C)(C)C)CC.[I-]

Properties:
Formula:C32H39IN2O2Atoms:37
Molecular Weight:610.569Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:4.3086
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:199488
CHEMBL294788
CID 10841420
CID10841420