Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB1U9K
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| Ligand Name |
1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-{3-[(6-nitroquinolin-4-yl)amino]phenyl}urea
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| Synonyms |
CHEMBL568874; 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-{3-[(6-nitroquinolin-4-yl)amino]phenyl}urea; 3hv5; BDBM50303594; Q27464825; 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(3-(6-nitroquinolin-4-ylamino)phenyl)urea
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| Structure |
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Download2D MOL |
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| Formula |
C30H29N7O3
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| Canonical SMILES |
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=CC(=C3)NC4=C5C=C(C=CC5=NC=C4)[N+](=O)[O-]
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| InChI |
1S/C30H29N7O3/c1-19-8-10-22(11-9-19)36-28(18-27(35-36)30(2,3)4)34-29(38)33-21-7-5-6-20(16-21)32-26-14-15-31-25-13-12-23(37(39)40)17-24(25)26/h5-18H,1-4H3,(H,31,32)(H2,33,34,38)
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| InChIKey |
CWMPJFRIKZETON-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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