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

Drug Details

add
Name:CHEMBL372640
PubChem ID:44404656
Pathway:-
InChI:InChI=1S/C31H38FN3O3S/c1-3-35(31(36)21-23-7-13-29(14-8-23)39(2,37)38)28-15-18-34(19-16-28)20-17-30(24-9-11-27(33)12-10-24)25-5-4-6-26(32)22-25/h4-14,22,28,30H,3,15-21,33H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1cccc(c1)F)c1ccc(cc1)N

Properties:
Formula:C31H38FN3O3SAtoms:39
Molecular Weight:551.715Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.4889
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430782
CHEMBL372640