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

Drug Details

add
Name:CHEMBL182684
PubChem ID:44392117
Pathway:-
InChI:InChI=1S/C30H33F3N2O2/c1-34(29(36)22-23-12-14-27(15-13-23)37-30(31,32)33)26-16-19-35(20-17-26)21-18-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,26,28H,16-22H2,1H3
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)Cc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C30H33F3N2O2Atoms:37
Molecular Weight:510.59Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:6.2106
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405099
CHEMBL182684