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Name:AC1MDLMS
PubChem ID:2838916
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N2O2/c27-15-21-24(20-12-6-10-17-9-4-5-11-19(17)20)25-22(29)13-18(14-23(25)30-26(21)28)16-7-2-1-3-8-16/h1-12,18,24H,13-14,28H2
SMILES:N#CC1=C(N)OC2=C(C1c1cccc3c1cccc3)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C26H20N2O2Atoms:30
Molecular Weight:392.449Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:5.74858
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-(naphthalen-1-yl)-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-
AC1MDLMS
AC1Q50K8
AKOS000558828
Ambcb5274656
BAS 00639200
CHEBI:555652
CHEMBL473328
CID2838916
MolPort-001-843-442