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Drug Details

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Name:ST082110
PubChem ID:2252167
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20NO4P/c15-13(16)7-4-9-14-11-19(17,18)10-8-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2,(H,15,16)(H,17,18)
SMILES:OC(=O)CCCNCP(=O)(CCc1ccccc1)O

Properties:
Formula:C13H20NO4PAtoms:19
Molecular Weight:285.276Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:2.3023
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-({[(2-phenylethyl)(hydroxyphosphoryl)]methyl}amino)butanoic acid
4-({[hydroxy(2-phenylethyl)phosphoryl]methyl}amino)butanoic acid
4-[[hydroxy(phenethyl)phosphoryl]methylamino]butanoic acid
A1052/0049343
AC1M474S
AKOS001701450
CHEBI:284941
CHEMBL114552
MolPort-002-158-302
ST082110
STK523054