Chembl381734

2D Structure
3D Structure
Source:
General
Identifier MM468183
SMILES CCOc1cc(C=Cc2cc(OC)cc(OC)c2)ccc1O
InChIKey QLVFTUVYNJDWKN-UHFFFAOYSA-N
MW [Da] 300.35

Automatically obtained from RDkit software.

LogP 3.98

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

Chembl381734

No data

No transporter data found.