strychnine


SMILES O=C1C[C@@H]2OCC=C3[C@H]4[C@@H]2[C@@H]2N1c1ccccc1[C@]12CCN([C@H]1C4)C3
InChIKey QMGVPVSNSZLJIA-FVWCLLPLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 334.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 4.9 4.93 5.0 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 4.9 4.95 5.0 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 4.2 4.95 5.7 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKd 4.8 4.9 5.0 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKd 3.6 3.6 3.6 Guide to Pharmacology
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 8.3 8.3 8.3 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.3 8.3 8.3 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 8.24 8.24 8.24 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKd 8.3 8.3 8.3 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R10 T2R10 Human Taste 2 T2 pEC50 4.48 4.48 4.48 Guide to Pharmacology
TAS2R46 T2R46 Human Taste 2 T2 pEC50 6.37 6.37 6.37 Guide to Pharmacology
TAS2R10 T2R10 Human Taste 2 T2 pEC50 4.4 4.85 5.3 ChEMBL
TAS2R46 T2R46 Human Taste 2 T2 pEC50 6.16 6.16 6.16 ChEMBL
TAS2R10 T2R10 Human Taste 2 T2 pEC50 8.28 8.28 8.28 Drug Central
TAS2R46 T2R46 Human Taste 2 T2 pEC50 8.2 8.2 8.2 Drug Central