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Name:AK-918/12787103
PubChem ID:4301600
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23NO5/c1-14-3-4-17(11-15(14)2)21(28)13-32-26(31)16-7-9-20(10-8-16)27-24(29)22-18-5-6-19(12-18)23(22)25(27)30/h3-11,18-19,22-23H,12-13H2,1-2H3
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(c(c2)C)C)C(=O)C2C1C1C=CC2C1

Properties:
Formula:C26H23NO5Atoms:32
Molecular Weight:429.465Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.7196
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dimethylphenyl)-2-oxoethyl
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate
AC1N7FB8
AK-918/12787103
AKOS003246161
CHEBI:426176
CHEMBL372884
CID4301600
MolPort-001-492-974
Oprea1_630083
STK268978