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Name:CHEMBL183769
PubChem ID:44392203
Pathway:-
InChI:InChI=1S/C30H36N2O2/c1-31(30(33)23-24-10-9-15-28(22-24)34-2)27-16-19-32(20-17-27)21-18-29(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-15,22,27,29H,16-21,23H2,1-2H3
SMILES:COc1cccc(c1)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:405218
CHEMBL183769