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Name:AC1NULA4
PubChem ID:5481867
Pathway:-
InChI:InChI=1S/C30H34N2O6S2/c1-31(40(35,36)25-7-3-2-4-8-25)20-24(23-11-12-27-28(19-23)38-22-37-27)13-16-32-17-14-30(15-18-32)21-39(33,34)29-10-6-5-9-26(29)30/h2-12,19,24H,13-18,20-22H2,1H3/t24-/m1/s1
SMILES:CN(S(=O)(=O)c1ccccc1)C[C@H](c1ccc2c(c1)OCO2)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1

Properties:
Formula:C30H34N2O6S2Atoms:40
Molecular Weight:582.731Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:6.1303
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{3-(2H-Benzo[d]1,3-dioxolan-5-yl)(3S)-4-[methyl(phenylsulfonyl)amino]bu
10-{3-(2H-Benzo[d]1,3-dioxolan-5-yl)(3S)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1,1-dione
AC1NULA4
AIDS-094846
AIDS094846
CHEBI:247764
CHEMBL328898
CID5481867