(-)-Tetrahydropalmatrubine

AlkaPlorer ID: AK011379

Synonym: '9-O-Desmethyl-L-THP'

IUPAC Name: (13aR)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol

Structure

SMILES: COC1=C(OC)C=C2C(=C1)CCN1CC3=C(O)C(OC)=CC=C3C[C@H]21

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InChI: InChI=1S/C20H23NO4/c1-23-17-5-4-12-8-16-14-10-19(25-3)18(24-2)9-13(14)6-7-21(16)11-15(12)20(17)22/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m1/s1

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InChIKey: DKBYSDUFSXFXMP-MRXNPFEDSA-N

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Reference

PubChem CID: 11155278

NPASS: NPC127674

Properties Information

Molecule Weight: 341.40700000000004

TPSA: 51.16000000000001

MolLogP: 3.073500000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Dopamine D1 receptor Inhibition 35.9 % 10.1016/j.bmc.2012.12.016
Homo sapiens Dopamine D1 receptor Ki nan None 10.1016/j.bmc.2012.12.016
Homo sapiens Dopamine D2 receptor Inhibition 1.5 % 10.1016/j.bmc.2012.12.016
Homo sapiens Dopamine D2 receptor Ki nan None 10.1016/j.bmc.2012.12.016
Homo sapiens Serotonin 1a (5-HT1a) receptor Inhibition 6.2 % 10.1016/j.bmc.2012.12.016
Homo sapiens Serotonin 1a (5-HT1a) receptor Ki nan None 10.1016/j.bmc.2012.12.016
Homo sapiens Serotonin 2a (5-HT2a) receptor Inhibition 19.3 % 10.1016/j.bmc.2012.12.016

Metabolism Information