Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDK68O
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| Ligand Name |
3-(6-Acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide
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| Synonyms |
TP-472; 2079895-62-6; 3-(6-Acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide; CHEMBL4065619; TP 472; 3-(6-acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methyl-benzamide; 3-{6-acetylpyrrolo[1,2-a]pyrimidin-8-yl}-N-cyclopropyl-4-methylbenzamide; GTPL9522; SCHEMBL21227622; BDBM50266968; AKOS030210974; ZINC585672941; BP-25376; HY-100517; TP-472, >=98% (HPLC); CS-0019656
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| Structure |
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Download2D MOL |
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| Formula |
C20H19N3O2
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C4N=CC=CN4C(=C3)C(=O)C
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| InChI |
1S/C20H19N3O2/c1-12-4-5-14(20(25)22-15-6-7-15)10-16(12)17-11-18(13(2)24)23-9-3-8-21-19(17)23/h3-5,8-11,15H,6-7H2,1-2H3,(H,22,25)
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| InChIKey |
RPBMXJHQYJLPDN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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