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Name:CHEMBL183746
PubChem ID:44392258
Pathway:-
InChI:InChI=1S/C31H39N3O/c1-3-34(31(35)32-25(2)26-13-7-4-8-14-26)29-19-22-33(23-20-29)24-21-30(27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-18,25,29-30H,3,19-24H2,1-2H3,(H,32,35)
SMILES:CCN(C(=O)NC(c1ccccc1)C)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C31H39N3OAtoms:35
Molecular Weight:469.661Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.7945
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405301
CHEMBL183746