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Name:CHEMBL183406
PubChem ID:44392229
Pathway:-
InChI:InChI=1S/C29H35N3O/c1-31(29(33)30-23-24-11-5-2-6-12-24)27-17-20-32(21-18-27)22-19-28(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,27-28H,17-23H2,1H3,(H,30,33)
SMILES:CN(C(=O)NCc1ccccc1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C29H35N3OAtoms:33
Molecular Weight:441.608Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.8434
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405254
CHEMBL183406