Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7A0KR
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| Ligand Name |
9-Cyclopentyl-2-(4-(4-Hydroxypiperidin-1-Yl)-2-Methoxyphenylamino)-5-Methyl-8,9-Dihydro-5h-Pyrimido[4,5-B][1,4]diazepin-6(7h)-One
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| Synonyms |
9-Cyclopentyl-2-(4-(4-Hydroxypiperidin-1-Yl)-2-Methoxyphenylamino)-5-Methyl-8,9-Dihydro-5h-Pyrimido[4,5-B][1,4]diazepin-6(7h)-One; 9-Cyclopentyl-2-(4-(4-hydroxypiperidin-1-yl)-2-methoxyphenylamino)-5-methyl-8,9-dihydro-5H-pyrimido[5,4-b][1,4]diazepin-6(7H)-one; 3h9f; SCHEMBL617073; CHEMBL1230645; BDBM209397; US9266890, I-6; Q27456947; 92M
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| Structure |
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Download2D MOL |
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| Formula |
C25H34N6O3
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| Canonical SMILES |
CN1C(=O)CCN(C2=NC(=NC=C21)NC3=C(C=C(C=C3)N4CCC(CC4)O)OC)C5CCCC5
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| InChI |
1S/C25H34N6O3/c1-29-21-16-26-25(28-24(21)31(14-11-23(29)33)17-5-3-4-6-17)27-20-8-7-18(15-22(20)34-2)30-12-9-19(32)10-13-30/h7-8,15-17,19,32H,3-6,9-14H2,1-2H3,(H,26,27,28)
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| InChIKey |
KBILTEUAXWLXKP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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