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Name:CHEMBL178477
PubChem ID:44392159
Pathway:-
InChI:InChI=1S/C28H32FN3O/c1-31(28(33)30-25-14-12-24(29)13-15-25)26-16-19-32(20-17-26)21-18-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26-27H,16-21H2,1H3,(H,30,33)
SMILES:Fc1ccc(cc1)NC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C28H32FN3OAtoms:33
Molecular Weight:445.572Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.9869
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405158
CHEMBL178477