dihydroergocryptine


SMILES CC(CC1C(=O)N2CCCC2C2(N1C(=O)C(O2)(NC(=O)C1CN(C)C2C(C1)c1cccc3c1c(C2)c[nH]3)C(C)C)O)C
InChIKey PBUNVLRHZGSROC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 577.3

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 8.57 8.57 8.57 Guide to Pharmacology
κ OPRK Human Opioid A pKi 7.6 7.6 7.6 Guide to Pharmacology
μ OPRM Human Opioid A pKi 7.74 7.74 7.74 Guide to Pharmacology
δ OPRD Human Opioid A pKi 8.57 8.57 8.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.03 7.03 7.03 ChEMBL