Ap5a


SMILES OC1[C@@H](COP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)([O-])[O-])[O-])[O-])[O-])OC[C@H]2O[C@H](C(C2O)O)n2cnc3c2ncnc3N)O[C@H](C1O)n1cnc2c1ncnc2N
InChIKey DZDFIEYYTZFGFQ-ICIWVTHHSA-I

Chemical properties

Hydrogen bond acceptors 32
Hydrogen bond donors 6
Rotatable bonds 16
Molecular weight (Da) 911.0

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
δ OPRD Human Opioid A pKi 7.13 7.13 7.13 ChEMBL
κ OPRK Human Opioid A pKi 8.48 8.48 8.48 ChEMBL
μ OPRM Human Opioid A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database