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

Drug Details

add
Name:CHEMBL311052
PubChem ID:44461274
Pathway:-
InChI:InChI=1S/C34H42F3N3O4S/c1-3-21-40(33(41)44-26-27-14-16-30(17-15-27)34(35,36)37)31-19-23-39(24-20-31)22-18-29(28-10-6-4-7-11-28)25-38(2)45(42,43)32-12-8-5-9-13-32/h4-17,29,31H,3,18-26H2,1-2H3/t29-/m1/s1
SMILES:CCCN(C(=O)OCc1ccc(cc1)C(F)(F)F)C1CCN(CC1)CC[C@@H](c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C34H42F3N3O4SAtoms:45
Molecular Weight:645.775Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:0
logP:8.0317
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:231049
CHEMBL311052