Identifier: MM176141

2D Structure
3D Structure
Source:
General
Identifier MM176141
SMILES CC1(CCCCN)CN1
InChIKey YFMBJMUXKJAAGX-UHFFFAOYSA-N
MW [Da] 128.22

Automatically obtained from RDkit software.

LogP 0.48

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.