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Name:CHEMBL182940
PubChem ID:44392235
Pathway:-
InChI:InChI=1S/C31H39N3O/c1-3-34(31(35)32-24-26-12-10-11-25(2)23-26)29-17-20-33(21-18-29)22-19-30(27-13-6-4-7-14-27)28-15-8-5-9-16-28/h4-16,23,29-30H,3,17-22,24H2,1-2H3,(H,32,35)
SMILES:CCN(C(=O)NCc1cccc(c1)C)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C31H39N3OAtoms:35
Molecular Weight:469.661Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.5419
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405263
CHEMBL182940