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Drug Details

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Name:AC1NUL19
PubChem ID:5481703
Pathway:-
InChI:InChI=1S/C29H33ClN2O4S2/c1-31(38(35,36)26-10-3-2-4-11-26)21-24(23-8-7-9-25(30)20-23)14-17-32-18-15-29(16-19-32)22-37(33,34)28-13-6-5-12-27(28)29/h2-13,20,24H,14-19,21-22H2,1H3/t24-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1

Properties:
Formula:C29H33ClN2O4S2Atoms:38
Molecular Weight:573.166Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:7.055
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3-Chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3
10-{(3S)-3-(3-Chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1,1-dione
AC1NUL19
AIDS-092610
AIDS092610
CHEBI:231238
CHEMBL83107
CID5481703