Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08UQN
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| Ligand Name |
6-{[(3r)-1-(Cyclopropylcarbonyl)pyrrolidin-3-Yl]methyl}-5-[4-(1-Methyl-1h-Indazol-5-Yl)phenyl]-4,6-Diazaspiro[2.4]hept-4-En-7-One
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| Synonyms |
CHEMBL4128261; 6-{[(3r)-1-(Cyclopropylcarbonyl)pyrrolidin-3-Yl]methyl}-5-[4-(1-Methyl-1h-Indazol-5-Yl)phenyl]-4,6-Diazaspiro[2.4]hept-4-En-7-One; SCHEMBL16624419; BDBM50273900; Q27455218
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| Structure |
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Download2D MOL |
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| Formula |
C28H29N5O2
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| Canonical SMILES |
CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C4=NC5(CC5)C(=O)N4CC6CCN(C6)C(=O)C7CC7)C=N1
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| InChI |
1S/C28H29N5O2/c1-31-24-9-8-22(14-23(24)15-29-31)19-2-4-20(5-3-19)25-30-28(11-12-28)27(35)33(25)17-18-10-13-32(16-18)26(34)21-6-7-21/h2-5,8-9,14-15,18,21H,6-7,10-13,16-17H2,1H3/t18-/m1/s1
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| InChIKey |
KYFZEWZCYBWMGN-GOSISDBHSA-N
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| PubChem Compound ID | ||||
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