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Name:CHEMBL180498
PubChem ID:44392110
Pathway:-
InChI:InChI=1S/C30H36N2O2/c1-31(30(33)23-24-13-15-28(34-2)16-14-24)27-17-20-32(21-18-27)22-19-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,27,29H,17-23H2,1-2H3
SMILES:COc1ccc(cc1)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C30H36N2O2Atoms:34
Molecular Weight:456.619Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:5.3206
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405087
CHEMBL180498