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Name:2IN
PubChem ID:448548
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N5O5S/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28)/t17-/m1/s1
SMILES:OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C20H25N5O5SAtoms:31
Molecular Weight:447.508Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:6
logP:2.2371
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-(benzylsulfonylamino)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-o
1sc8
2IN
AC1L9M2T
CHEBI:364005
CHEBI:39817
CHEMBL158936
CID448548
N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE