Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB6N4V
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| Ligand Name |
(1S)-6,7-dimethoxy-1-[2-(6-methyl-1H-indol-3-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
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| Synonyms |
CHEMBL4527894; (1S)-6,7-dimethoxy-1-[2-(6-methyl-1H-indol-3-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde; PDE4 inhibitor 16; SCHEMBL21255746; GTPL10400; BDBM50525165; (S)-6,7-Dimethoxy-1-(2-(6-methyl-1H-indol-3-yl)ethyl)-3,4-dihydroisoquinoline-2(1H)-carbaldehyde; AKO
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| Structure |
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Download2D MOL |
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| Formula |
C23H26N2O3
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| Canonical SMILES |
CC1=CC2=C(C=C1)C(=CN2)CCC3C4=CC(=C(C=C4CCN3C=O)OC)OC
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| InChI |
1S/C23H26N2O3/c1-15-4-6-18-17(13-24-20(18)10-15)5-7-21-19-12-23(28-3)22(27-2)11-16(19)8-9-25(21)14-26/h4,6,10-14,21,24H,5,7-9H2,1-3H3/t21-/m0/s1
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| InChIKey |
OIDQRHGTWLIKKZ-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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