Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5KD4L
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| Binder Name |
(2S)-1-(1H-Indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-amine
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| Synonyms |
isoquinoline-pyridine, 1; isoquinoline-pyridine, 3; 5-isoquinolinyl pyridine 2; pyridine-base inhibitor 13a; CHEMBL383264; SCHEMBL6855488; BDBM15067; 13a (S-); 6-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}isoquinoline
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C25H22N4O
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N
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| InChI |
1S/C25H22N4O/c26-22(10-21-14-29-25-4-2-1-3-24(21)25)16-30-23-11-20(13-28-15-23)17-5-6-19-12-27-8-7-18(19)9-17/h1-9,11-15,22,29H,10,16,26H2/t22-/m0/s1
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| InChIKey |
LHQWPYOYDRVMFI-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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