Identifier: MM91575

2D Structure
3D Structure
Source:
General
Identifier MM91575
SMILES C=C(CCN)C(=CC)CN
InChIKey HGSPPBDVWWXOJK-UHFFFAOYSA-N
MW [Da] 140.23

Automatically obtained from RDkit software.

LogP 0.8

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.