Identifier: MM475004

2D Structure
3D Structure
Source:
General
Identifier MM475004
SMILES CC(=O)OC12COC1CC(O)C1(C)C(=O)C(OC(=O)N(C)CC(=O)O)C3=C(C)C(OC(=O)C(O)C(NC(=O)c4ccccc4)c4ccccc4)CC(O)(C(OC(=O)c4ccccc4)C21)C3(C)C
InChIKey N/A
MW [Da] 926.97

Automatically obtained from RDkit software.

LogP 3.33

Automatically obtained from RDkit software.

Links

PubChem

44432095

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

CHEMBL392409
Similar entries
No data found...

No data

Methods

Experimental
Permeability

No data

No transporter data found.