2,3,10,11-Berbinetetrol; (S)-form, 3,10,11-Tri-Me ether 

AlkaPlorer ID: AK290531

Synonym: Govanine, Corydalis L

IUPAC Name: 3,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C1CC3=CC(OC)=C(OC)C=C3CN1CC2

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InChI: InChI=1S/C20H23NO4/c1-23-18-7-12-4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(21)15(12)10-17(18)22/h7-10,16,22H,4-6,11H2,1-3H3

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InChIKey: YCBKBUUDECGKKX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16

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 Activity 24.38 % 10.1016/j.bmc.2019.04.014
Homo sapiens Dopamine D1 receptor IC50 10000.0 nM 10.1016/j.bmc.2019.04.014
Homo sapiens Dopamine D2 receptor Activity 3.67 % 10.1016/j.bmc.2019.04.014
Homo sapiens Dopamine D2 receptor IC50 3580.0 nM 10.1016/j.bmc.2019.04.014

Metabolism Information