Thalicpureine

AlkaPlorer ID: AK011565

Synonym: 2,3,4,6,7-Pentamethoxy-N-methyl-1-phenanthrenemethanamine, 2,3,4,6,7-Pentamethoxy-1-(2-methylaminoethyl)phenanthrene 

IUPAC Name: N-methyl-2-(2,3,4,6,7-pentamethoxyphenanthren-1-yl)ethanamine

Structure

SMILES: CNCCC1=C2C=CC3=CC(OC)=C(OC)C=C3C2=C(OC)C(OC)=C1OC

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InChI: InChI=1S/C22H27NO5/c1-23-10-9-15-14-8-7-13-11-17(24-2)18(25-3)12-16(13)19(14)21(27-5)22(28-6)20(15)26-4/h7-8,11-12,23H,9-10H2,1-6H3

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InChIKey: VMIFHEUVQQHIOK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 385.4600000000002

TPSA: 58.18000000000001

MolLogP: 3.797900000000003

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Platelet Activity 0.0 % 10.1021/np9800046
None Platelet Activity 3.9 % 10.1021/np9800046
None Platelet Activity 33.6 % 10.1021/np9800046
None Platelet Activity 41.9 % 10.1021/np9800046
None Platelet Activity 55.5 % 10.1021/np9800046
None Platelet Activity 74.2 % 10.1021/np9800046
None Platelet Activity 78.8 % 10.1021/np9800046
None Platelet Activity 82.4 % 10.1021/np9800046
None Platelet Activity 83.7 % 10.1021/np9800046

Metabolism Information