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Drug Details

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Name:CHEMBL182279
PubChem ID:44392153
Pathway:-
InChI:InChI=1S/C31H35N3O/c1-2-34(31(35)23-25-13-15-26(24-32)16-14-25)29-17-20-33(21-18-29)22-19-30(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-16,29-30H,2,17-23H2,1H3
SMILES:CCN(C(=O)Cc1ccc(cc1)C#N)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C31H35N3OAtoms:35
Molecular Weight:465.629Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:5.57378
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405148
CHEMBL182279