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

Drug Details

add
Name:CHEMBL360524
PubChem ID:44392106
Pathway:-
InChI:InChI=1S/C30H33F3N2O/c1-34(29(36)22-23-12-14-26(15-13-23)30(31,32)33)27-16-19-35(20-17-27)21-18-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,27-28H,16-22H2,1H3
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C30H33F3N2OAtoms:36
Molecular Weight:494.591Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:0
logP:6.3308
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405082
CHEMBL360524