tetrahydropalmatine Report issue

Small molecule Experimental
DrugBank

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Chemistry

Mol. Mass

355.43

ALogP

3.38

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1cc2c(cc1OC)[C@@H]1Cc3ccc(OC)c(OC)c3CN1CC2
  • InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N
    InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL487182   ChEMBL
tetrahydropalmatine

Tetrahydropalmatine   Wikipedia

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