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

Drug Details

add
Name:CHEMBL209251
PubChem ID:16073663
Pathway:-
InChI:InChI=1S/C32H38F2N2O5S2/c1-4-36(32(37)21-23-5-10-27(11-6-23)42(2,38)39)26-15-18-35(19-16-26)20-17-29(25-9-14-30(33)31(34)22-25)24-7-12-28(13-8-24)43(3,40)41/h5-14,22,26,29H,4,15-21H2,1-3H3/t29-/m1/s1
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CC[C@@H](c1ccc(c(c1)F)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C32H38F2N2O5S2Atoms:43
Molecular Weight:632.781Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:0
logP:6.9489
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-386140
AIDS386140
Benzeneacetamide,
Benzeneacetamide, N-ethyl-4-(methylsulfonyl)-N-[1-[(3S)-3-[4-(methylsulfonyl)phenyl]-3-(3,4-difluorophenyl)propyl]-4-piperidinyl]-
CHEBI:451184
CHEMBL209251