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Name:CHEMBL183710
PubChem ID:44392115
Pathway:-
InChI:InChI=1S/C29H35N3O/c1-23-10-9-15-26(22-23)30-29(33)31(2)27-16-19-32(20-17-27)21-18-28(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-15,22,27-28H,16-21H2,1-2H3,(H,30,33)
SMILES:Cc1cccc(c1)NC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C29H35N3OAtoms:33
Molecular Weight:441.608Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:6.1562
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405097
CHEMBL183710