Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL3S5O
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| Ligand Name |
3-Amino-7-{(3r)-3-[(1s)-1-Aminoethyl]pyrrolidin-1-Yl}-1-Cyclopropyl-6-Fluoro-8-Methylquinazoline-2,4(1h,3h)-Dione
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| Synonyms |
UNII-7BJB3E00A3; PD-0305970; 7BJB3E00A3; CHEMBL383917; 351372-19-5; (-)-PD-0305970; 2,4(1H,3H)-Quinazolinedione, 3-amino-7-((3R)-3-((1S)-1-aminoethyl)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methyl-; 3-Amino-7-{(3r)-3-[(1s)-1-Aminoethyl]pyrrolidin-1-Yl}-1-Cyclopropyl-6-Fluoro-8-Methylquinazoline-2,4(1h,3h)-Dione; 3-amino-7-[(3R)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione; SCHEMBL4513751; BDBM50197073; Q27268019; 3-amino-7-((R)-3-((S)-1-aminoethyl)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4(1H,3H)-dione; 3-amino-7-[(R)-3-((S)-1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-1H-quinazoline-2,4-dione; 3-amino-7-{(R)-3-[(S)-1-amino-ethyl]-pyrrolidin-1-yl}-1-cyclopropyl-6-fluoro-8-methyl-1H-quinazoline-2,4-dione
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| Structure |
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Download2D MOL |
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| Formula |
C18H24FN5O2
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| Canonical SMILES |
CC1=C2C(=CC(=C1N3CCC(C3)C(C)N)F)C(=O)N(C(=O)N2C4CC4)N
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| InChI |
1S/C18H24FN5O2/c1-9-15-13(17(25)24(21)18(26)23(15)12-3-4-12)7-14(19)16(9)22-6-5-11(8-22)10(2)20/h7,10-12H,3-6,8,20-21H2,1-2H3/t10-,11+/m0/s1
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| InChIKey |
SMONLCFJGCJROJ-WDEREUQCSA-N
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| PubChem Compound ID | ||||
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