LigandBoxID:D01339

NAME:Midecamycin;MDM;Medemycin
SMILES: O=CCC2CC(C(C=CC=CCC(OC(CC(C(C2OC3OC(C(C(C3O)N(C)C)OC1OC(C(C(C1)(O)C)OC(CC)=O)C)C)OC)OC(CC)=O)=O)C)O)C

2D 3D

select 3D conformers:
SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D01339

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C41H68NO15 814.987 1 4
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
15 16 -4.0140 -10.6837
LOGS LOGP    
-4.7218 1.8323    

Links to the same SMILES compounds

CHEMBL CHEMBL1305053 CHEMBL1436846
PUBCHEM 10898118 23305130 23902363 24867286 24871046
290482 443948 44634698 5128452 5282169 5382853
5388982 6278729 6392391 6436158 6604393


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