LigandBoxID:D07326

NAME:Loprazolam;Dormonoct
SMILES: CN1CCN(C=C3N=C4CN=C(c5cc(ccc5N4C3=O)N(=O)O)c2ccccc2[Cl])CC1

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D07326

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C23H22N6O3Cl 465.921 1 1
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
5 0 -4.1708 -11.6594
LOGS LOGP    
-5.6228 3.3047    

Links to the same SMILES compounds

LIGANDBOX D08145
ZINC ZINC22010285 ZINC22010289


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