Synonyms
Status
Molecule Category Free-form
UNII PUO0LMS4NX

Structure

InChI Key DHAITNWJDOSRBU-RCSSWNHXSA-N
Smiles O=C1c2ccccc2C(=O)N1[C@@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)C1O5
InChI
InChI=1S/C28H28N2O5/c31-20-8-7-16-13-21-28(34)10-9-19(30-25(32)17-3-1-2-4-18(17)26(30)33)24-27(28,22(16)23(20)35-24)11-12-29(21)14-15-5-6-15/h1-4,7-8,15,19,21,24,31,34H,5-6,9-14H2/t19-,21?,24?,27+,28-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H28N2O5
Molecular Weight 472.54
AlogP 2.62
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 90.31
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 35.0

Pharmacology

Mechanism of Action Action Reference
Mu opioid receptor partial agonist PARTIAL AGONIST PubMed

Target Conservation

Protein: Mu opioid receptor

Description: Mu-type opioid receptor

Organism : Homo sapiens

P35372 ENSG00000112038

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL3545408
FDA SRS PUO0LMS4NX
PubChem 16066809