LigandBoxID:D01455

NAME:Cibenzoline succinate;Cifenline succinate;Cibenol;Cipralan
SMILES: c1ccc(C4(c2ccccc2)CC4C=3NCCN=3)cc1

2D 3D

select 3D conformers:
SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D01455

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C18H18N2 262.356 0 1
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
1 1 0.4134 -8.8271
LOGS LOGP    
-4.5282 2.7516    

Links to the same SMILES compounds

LIGANDBOX D03492
CHEMBL CHEMBL87045
ZINC ZINC00000145 ZINC00002266
PUBCHEM 198361 21126735 23623299 2747 57357423
57952


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