Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1ASG8
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| Ligand Name |
4-{[(6r)-7-Cyano-5-Cyclopentyl-6-Ethyl-5,6-Dihydroimidazo[1,5-F]pteridin-3-Yl]amino}-3-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide
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| Synonyms |
CHEMBL4074778; 4-{[(6r)-7-Cyano-5-Cyclopentyl-6-Ethyl-5,6-Dihydroimidazo[1,5-F]pteridin-3-Yl]amino}-3-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide; BDBM50232583; 79D
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| Structure |
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Download2D MOL |
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| Formula |
C30H37N9O2
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| Canonical SMILES |
CCC1C2=C(N=CN2C3=CN=C(N=C3N1C4CCCC4)NC5=C(C=C(C=C5)C(=O)NC6CCN(CC6)C)OC)C#N
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| InChI |
1S/C30H37N9O2/c1-4-24-27-23(16-31)33-18-38(27)25-17-32-30(36-28(25)39(24)21-7-5-6-8-21)35-22-10-9-19(15-26(22)41-3)29(40)34-20-11-13-37(2)14-12-20/h9-10,15,17-18,20-21,24H,4-8,11-14H2,1-3H3,(H,34,40)(H,32,35,36)/t24-/m1/s1
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| InChIKey |
UJEXFMKGBVBXPF-XMMPIXPASA-N
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| PubChem Compound ID | ||||
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