Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3PQ4N
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| Ligand Name |
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-cyclopropyloxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
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| Synonyms |
CHEMBL4107779; SCHEMBL15877979; BDBM255370; US9481682, 121; 4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-cyclopropyloxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C30H28F3N7O3
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| Canonical SMILES |
C1CC(CN2C1CCC2=O)C3=NC(=C4N3C=CN=C4N)C5=C(C=C(C=C5)C(=O)NC6=NC=CC(=C6)C(F)(F)F)OC7CC7
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| InChI |
1S/C30H28F3N7O3/c31-30(32,33)18-9-10-35-23(14-18)37-29(42)16-2-7-21(22(13-16)43-20-5-6-20)25-26-27(34)36-11-12-39(26)28(38-25)17-1-3-19-4-8-24(41)40(19)15-17/h2,7,9-14,17,19-20H,1,3-6,8,15H2,(H2,34,36)(H,35,37,42)/t17-,19+/m1/s1
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| InChIKey |
WMMNTQFZCHUZSM-MJGOQNOKSA-N
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| PubChem Compound ID | ||||
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