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Drug Details

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Name:AC1LA85H
PubChem ID:463502
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39N3O5S/c1-23-5-4-6-24(2)32(23)33(37)34-15-13-27(14-16-34)36-18-17-35(25(3)20-36)21-26-7-9-28(10-8-26)42(38,39)29-11-12-30-31(19-29)41-22-40-30/h4-12,19,25,27H,13-18,20-22H2,1-3H3/t25-/m0/s1
SMILES:C[C@H]1CN(CCN1Cc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C1CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C33H39N3O5SAtoms:42
Molecular Weight:589.745Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:5.5703
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA85H
AIDS-033522
AIDS033522
CHEBI:205947
CHEMBL69581
CID463502
Piperazine, 1-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-methyl-, (2S)-
[4-[(3S)-4-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]-3-methylpipera