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Name:AC1MDLI3
PubChem ID:2838856
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17FN2O2/c23-17-9-5-4-8-15(17)20-16(12-24)22(25)27-19-11-14(10-18(26)21(19)20)13-6-2-1-3-7-13/h1-9,14,20H,10-11,25H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccccc1F)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C22H17FN2O2Atoms:27
Molecular Weight:360.381Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.73448
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-(2-fluorophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-car
A1283/0058573
AC1MDLI3
AKOS000558774
BAS 00667121
CCG-25881
CHEBI:555488
CHEMBL512573
MolPort-000-712-042
STK754977
STOCK1S-16902