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Drug Details

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Name:t-1032
PubChem ID:9874535
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29N3O7.H2O4S/c1-38-26-15-19(16-27(39-2)30(26)40-3)28-24-13-12-23(42-18-21-7-5-6-14-34-21)17-25(24)31(36)35(29(28)32(37)41-4)22-10-8-20(33)9-11-22;1-5(2,3)4/h5-17H,18,33H2,1-4H3;(H2,1,2,3,4)
SMILES:OS(=O)(=O)O.COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(cc2c(=O)n1c1ccc(cc1)N)OCc1ccccn1

Properties:
Formula:C32H31N3O11SAtoms:47
Molecular Weight:665.667Rotatable Bonds:10
H-bond Acceptors:14H-bond Donors:3
logP:6.0355
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:221276
CHEMBL77971
CID9874535
EU-0101241
LS-85432
Methyl
NCGC00094482-01
T 7692
T-1032
T7692_SIGMA