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Name:CHEMBL183709
PubChem ID:44392114
Pathway:-
InChI:InChI=1S/C29H34N2O2/c1-30(29(33)22-23-12-14-27(32)15-13-23)26-16-19-31(20-17-26)21-18-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,28,32H,16-22H2,1H3
SMILES:Oc1ccc(cc1)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C29H34N2O2Atoms:33
Molecular Weight:442.592Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.0176
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405096
CHEMBL183709