Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL183907
PubChem ID:44392154
Pathway:-
InChI:InChI=1S/C28H31FN2O/c1-30(28(32)24-12-14-25(29)15-13-24)26-16-19-31(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
SMILES:Fc1ccc(cc1)C(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C28H31FN2OAtoms:32
Molecular Weight:430.557Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:5.5222
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405150
CHEMBL183907