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Drug Details

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Name:CHEMBL183261
PubChem ID:44392196
Pathway:-
InChI:InChI=1S/C32H39N3O/c1-3-20-35(32(36)33-25-27-12-10-11-26(2)24-27)30-17-21-34(22-18-30)23-19-31(28-13-6-4-7-14-28)29-15-8-5-9-16-29/h3-16,24,30-31H,1,17-23,25H2,2H3,(H,33,36)
SMILES:C=CCN(C(=O)NCc1cccc(c1)C)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C32H39N3OAtoms:36
Molecular Weight:481.672Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:6.708
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405213
CHEMBL183261