indanidine


SMILES Cn1nc2c(c1)c(ccc2)NC1=NCCN1
InChIKey PNHJTLDBYZVCGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 215.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Human Adenosine A pKi 6.43 6.43 6.43 Guide to Pharmacology
A2A AA2AR Human Adenosine A pKi 6.18 6.18 6.18 Guide to Pharmacology
A2B AA2BR Human Adenosine A pKi 8.63 8.63 8.63 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 6.0 6.0 6.0 Guide to Pharmacology
A3 AA3R Mouse Adenosine A pKi 5.0 5.0 5.0 Guide to Pharmacology
A2B AA2BR Mouse Adenosine A pKi 8.07 8.07 8.07 Guide to Pharmacology
A2A AA2AR Mouse Adenosine A pKi 5.08 5.08 5.08 Guide to Pharmacology
A1 AA1R Mouse Adenosine A pKi 5.02 5.02 5.02 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database