Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5CVL4
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| Ligand Name |
N-(1-{3-[2-(2-Amino-3-{3-[(3,3-Dimethylbutyl)amino]-3-Oxopropyl}quinolin-6-Yl)phenyl]prop-2-Yn-1-Yl}cyclopropyl)-4-Fluorobenzamide
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| Synonyms |
CHEMBL3808441; N-(1-{3-[2-(2-Amino-3-{3-[(3,3-Dimethylbutyl)amino]-3-Oxopropyl}quinolin-6-Yl)phenyl]prop-2-Yn-1-Yl}cyclopropyl)-4-Fluorobenzamide; BDBM50172104; Q27456269; 68J
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| Structure |
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Download2D MOL |
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| Formula |
C37H39FN4O2
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| Canonical SMILES |
CC(C)(C)CCNC(=O)CCC1=C(N=C2C=CC(=CC2=C1)C3=CC=CC=C3C#CCC4(CC4)NC(=O)C5=CC=C(C=C5)F)N
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| InChI |
1S/C37H39FN4O2/c1-36(2,3)21-22-40-33(43)17-13-28-24-29-23-27(12-16-32(29)41-34(28)39)31-9-5-4-7-25(31)8-6-18-37(19-20-37)42-35(44)26-10-14-30(38)15-11-26/h4-5,7,9-12,14-16,23-24H,13,17-22H2,1-3H3,(H2,39,41)(H,40,43)(H,42,44)
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| InChIKey |
QLQWEADMFLXRFH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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