Procyanidin C2


SMILES C1[C@@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=C(C(=CC(=C34)O)O)[C@H]5[C@@H]([C@H](OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O
InChIKey MOJZMWJRUKIQGL-WNCKYJNFSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 15
Rotatable bonds 5
Molecular weight (Da) 866.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R5 TA2R5 Human Taste 2 T2 pEC50 4.45 4.45 4.45 Guide to Pharmacology