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Drug Details

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Name:AC1MDN1R
PubChem ID:2839557
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O4/c1-28-19-10-6-9-16(23(19)29-2)21-17(13-25)24(26)30-20-12-15(11-18(27)22(20)21)14-7-4-3-5-8-14/h3-10,15,21H,11-12,26H2,1-2H3
SMILES:N#CC1=C(N)OC2=C(C1c1cccc(c1OC)OC)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C24H22N2O4Atoms:30
Molecular Weight:402.442Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.61258
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-(2,3-dimethoxyphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-
AC1MDN1R
AKOS000558883
Ambcb5285667
BAS 00725634
CCG-18353
CHEBI:555573
CHEMBL460700
ChemDiv1_006864
HMS606H22
MolPort-001-901-286