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Drug Details

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Name:AC1MDG50
PubChem ID:2810717
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H21N3O4/c1-12(2,8-10(17)18)7-9(16)13-3-5-15-6-4-14-11(15)19/h3-8H2,1-2H3,(H,13,16)(H,14,19)(H,17,18)
SMILES:O=C(CC(CC(=O)O)(C)C)NCCN1CCNC1=O

Properties:
Formula:C12H21N3O4Atoms:19
Molecular Weight:271.313Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:0.6764
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,3-dimethyl-4-{[2-(2-oxoimidazolidin-1-yl)ethyl]carbamoyl}butanoic acid
3,3-dimethyl-5-oxo-5-[2-(2-oxoimidazolidin-1-yl)ethylamino]pentanoic acid
AC1MDG50
AC1Q1NK4
CCG-56370
CHEBI:618479
CHEMBL511704
HTS 02470
HTS02470
MolPort-001-841-526
SR-01000645333-1