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

Drug Details

add
Name:CHEMBL1288921
PubChem ID:52944618
Pathway:-
InChI:InChI=1S/C41H50ClF2N5O5S/c1-5-18-49(37(50)24-28-9-11-29(12-10-28)38(45)51)32-13-19-47(20-14-32)21-15-41(30-7-6-8-31(43)25-30)16-22-48(23-17-41)39(52)33-26-36(35(44)27-34(33)42)55(53,54)46-40(2,3)4/h5-12,25-27,32,46H,1,13-24H2,2-4H3,(H2,45,51)
SMILES:C=CCN(C(=O)Cc1ccc(cc1)C(=O)N)C1CCN(CC1)CCC1(CCN(CC1)C(=O)c1cc(S(=O)(=O)NC(C)(C)C)c(cc1Cl)F)c1cccc(c1)F

Properties:
Formula:C41H50ClF2N5O5SAtoms:55
Molecular Weight:798.381Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:2
logP:8.1275
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:815322
CHEMBL1288921