milameline   Click here for help

GtoPdb Ligand ID: 301

Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 24.83
Molecular weight 154.11
XLogP 0.77
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CON=CC1=CCCN(C1)C
Isomeric SMILES CO/N=C/C1=CCCN(C1)C
InChI InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
InChI Key YMMXHEYLRHNXAB-RMKNXTFCSA-N
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
M4 receptor Hs Agonist Partial agonist 5.5 pKi - 1
pKi 5.5 [1]
M5 receptor Hs Agonist Partial agonist 5.4 pKi - 1
pKi 5.4 [1]
M3 receptor Hs Agonist Partial agonist 5.1 pKi - 1
pKi 5.1 [1]
M1 receptor Hs Agonist Partial agonist 4.8 pKi - 1
pKi 4.8 [1]