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Drug Details

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Name:AC1NULA1
PubChem ID:5481866
Pathway:-
InChI:InChI=1S/C30H34N2O5S2/c1-31(39(34,35)25-7-3-2-4-8-25)20-24(23-11-12-27-28(19-23)37-22-36-27)13-16-32-17-14-30(15-18-32)21-38(33)29-10-6-5-9-26(29)30/h2-12,19,24H,13-18,20-22H2,1H3/t24-,38?/m1/s1
SMILES:O=S1CC2(c3c1cccc3)CCN(CC2)CC[C@@H](c1ccc2c(c1)OCO2)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C30H34N2O5S2Atoms:39
Molecular Weight:566.731Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.2491
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-one
AC1NULA1
AIDS-094845
AIDS094845
CHEBI:247737
CHEMBL328339
CID5481866