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Name:CHEMBL367586
PubChem ID:44392123
Pathway:-
InChI:InChI=1S/C29H34N2O/c1-30(29(32)23-24-11-5-2-6-12-24)27-17-20-31(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
SMILES:CN(C(=O)Cc1ccccc1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C29H34N2OAtoms:32
Molecular Weight:426.593Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.312
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405104
CHEMBL367586