Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDO46G
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| Ligand Name |
1-{4-[(6-Aminoquinolin-4-Yl)amino]phenyl}-3-[3-Tert-Butyl-1-(3-Methylphenyl)-1h-Pyrazol-5-Yl]urea
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| Synonyms |
CHEMBL570904; 1-{4-[(6-Aminoquinolin-4-Yl)amino]phenyl}-3-[3-Tert-Butyl-1-(3-Methylphenyl)-1h-Pyrazol-5-Yl]urea; 1163730-97-9; Urea, N-[4-[(6-amino-4-quinolinyl)amino]phenyl]-N'-[3-(1,1-dimethylethyl)-1-(3-methylphenyl)-1H-pyrazol-5-yl]-; 3hv3; BDBM50303591; Q27464843; 1-(4-(6-aminoquinolin-4-ylamino)phenyl)-3-(3-tert-butyl-1-m-tolyl-1H-pyrazol-5-yl)urea; R49
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| Structure |
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Download2D MOL |
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| Formula |
C30H31N7O
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| Canonical SMILES |
CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)NC4=C5C=C(C=CC5=NC=C4)N
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| InChI |
1S/C30H31N7O/c1-19-6-5-7-23(16-19)37-28(18-27(36-37)30(2,3)4)35-29(38)34-22-11-9-21(10-12-22)33-26-14-15-32-25-13-8-20(31)17-24(25)26/h5-18H,31H2,1-4H3,(H,32,33)(H2,34,35,38)
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| InChIKey |
MKHUGLZLKVCOGF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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