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7-Hydroxymitragynine ID: ALA5178409
Chembl Id: CHEMBL5178409
PubChem CID: 138486883
Max Phase: Preclinical
Molecular Formula: C23H32N2O5
Molecular Weight: 416.52
Associated Items:
Names and Identifiers Canonical SMILES: CC[C@@H]1CN2CC[C@]3(O)c4c(cccc4OC)NC3[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC
Standard InChI: InChI=1S/C23H32N2O5/c1-5-14-12-25-10-9-23(27)20-17(7-6-8-19(20)29-3)24-21(23)18(25)11-15(14)16(13-28-2)22(26)30-4/h6-8,13-15,18,21,24,27H,5,9-12H2,1-4H3/b16-13+/t14-,15+,18+,21?,23+/m1/s1
Standard InChI Key: QXFXDJATKPXTFF-GQFFIINBSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 416.52Molecular Weight (Monoisotopic): 416.2311AlogP: 2.50#Rotatable Bonds: 5Polar Surface Area: 80.26Molecular Species: BASEHBA: 7HBD: 2#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.20CX Basic pKa: 8.85CX LogP: 1.78CX LogD: 0.32Aromatic Rings: 1Heavy Atoms: 30QED Weighted: 0.43Np Likeness Score: 1.65
References 1. Smith MT, Kong D, Kuo A, Imam MZ, Williams CM.. (2022) Analgesic Opioid Ligand Discovery Based on Nonmorphinan Scaffolds Derived from Natural Sources., 65 (3.0): [PMID:34995453 ] [10.1021/acs.jmedchem.0c01915 ]