LigandBoxID:D01253

NAME:Clobazam;Mystan;Onfi
SMILES: O=C2CC(N(c3cc(ccc3N2C)[Cl])c1ccccc1)=O

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D01253

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C16H13N2O2Cl 300.745 0 0
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
2 0 -0.5803 -9.1661
LOGS LOGP    
-4.4726 3.0384    

Links to the same SMILES compounds

CHEMBL CHEMBL70418
ZINC ZINC00001175
PUBCHEM 2789 3080937


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