Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5QFV2
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| Ligand Name |
N-[(5R)-2-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-3-propan-2-yloxyazetidine-1-carboxamide
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| Synonyms |
CHEMBL5090290; SCHEMBL16794012; BDBM50583938
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| Structure |
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Download2D MOL |
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| Formula |
C26H33N7O2
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| Canonical SMILES |
CC(C)OC1CN(C1)C(=O)NC2CCCCC3=C2C=CC(=C3)C4=NC(=NC=C4)NC5=CN(N=C5)C
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| InChI |
1S/C26H33N7O2/c1-17(2)35-21-15-33(16-21)26(34)31-24-7-5-4-6-18-12-19(8-9-22(18)24)23-10-11-27-25(30-23)29-20-13-28-32(3)14-20/h8-14,17,21,24H,4-7,15-16H2,1-3H3,(H,31,34)(H,27,29,30)/t24-/m1/s1
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| InChIKey |
HYNHKNQQFCVJGQ-XMMPIXPASA-N
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| PubChem Compound ID | ||||
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