Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3TS6H
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| Ligand Name |
(R)-N-Methyl-2-(3-((Quinoxalin-6-Ylamino)methyl)furan-2-Carbonyl)-2,3,4,9-Tetrahydro-1h-Pyrido[3,4-B]indole-3-Carboxamide
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| Synonyms |
BTK inhibitor, 3; CHEMBL4850816; SCHEMBL15120950; BDBM225238; (R)-N-Methyl-2-(3-((Quinoxalin-6-Ylamino)methyl)furan-2-Carbonyl)-2,3,4,9-Tetrahydro-1h-Pyrido[3,4-B]indole-3-Carboxamide; 83P
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| Structure |
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Download2D MOL |
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| Formula |
C27H24N6O3
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| Canonical SMILES |
CNC(=O)C1CC2=C(CN1C(=O)C3=C(C=CO3)CNC4=CC5=NC=CN=C5C=C4)NC6=CC=CC=C26
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| InChI |
1S/C27H24N6O3/c1-28-26(34)24-13-19-18-4-2-3-5-20(18)32-23(19)15-33(24)27(35)25-16(8-11-36-25)14-31-17-6-7-21-22(12-17)30-10-9-29-21/h2-12,24,31-32H,13-15H2,1H3,(H,28,34)/t24-/m1/s1
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| InChIKey |
WHELPQVBBOUXAO-XMMPIXPASA-N
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| PubChem Compound ID | ||||
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