LigandBoxID:D07784

NAME:Delorazepam;Dadumir
SMILES: O=C1CN=C(c3cc(ccc3N1)[Cl])c2ccccc2[Cl]

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D07784

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C15H10N2OCl2 305.164 0 1
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
2 0 -1.0197 -9.3869
LOGS LOGP    
-4.9567 3.4576    

Links to the same SMILES compounds

LIGANDBOX HTS1610-00585212
CHEMBL CHEMBL268254
ZINC ZINC01255325
PUBCHEM 17925


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