(2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine

2D Structure
3D Structure
Source:
General
Identifier MM00565
SMILES C#CCN(C)[C@H](C)Cc1ccccc1
InChIKey MEZLKOACVSPNER-GFCCVEGCSA-N
MW [Da] 187.29

Automatically obtained from RDkit software.

LogP 2.18

Automatically obtained from RDkit software.

Links

PubChem

26757

DrugBank

DB01037

ChEBI

9086

PDB

N/A

ChEMBL

CHEMBL972

No data

Methods

Computed
Mechanistic
Q-based
QSAR
Experimental
Permeability

No data

No transporter data found.