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Name:AC1LA84Q
PubChem ID:463493
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37N3O5S/c1-23-4-3-5-24(2)31(23)32(36)35-14-12-26(13-15-35)34-18-16-33(17-19-34)21-25-6-8-27(9-7-25)41(37,38)28-10-11-29-30(20-28)40-22-39-29/h3-11,20,26H,12-19,21-22H2,1-2H3
SMILES:Cc1cccc(c1C(=O)N1CCC(CC1)N1CCN(CC1)Cc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C32H37N3O5SAtoms:41
Molecular Weight:575.718Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:5.1818
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA84Q
AIDS-033513
AIDS033513
CHEBI:205593
CHEMBL67172
CID463493
Piperazine, 1-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-
[4-[4-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]piperazin-1-yl]piper