Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7WZU0
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| Ligand Name |
2-{[6-{3-[amino(Imino)methyl]phenoxy}-4-(Diisopropylamino)-3,5-Difluoropyridin-2-Yl]oxy}-5-[(Isobutylamino)carbonyl]benzoic Acid
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| Synonyms |
CHEMBL205123; zoic acid; 2c4f; CHEMBL1182001; BDBM50177185; PD0297121; Q27460738; 2-{[6-{3-[AMINO(IMINO)METHYL]PHENOXY}-4-(DIISOPROPYLAMINO)-3,5-DIFLUOROPYRIDIN-2-YL]OXY}-5-[(ISOBUTYLAMINO)CARBONYL]BEN ZOIC ACID; 2-{[6-{3-[amino(Imino)methyl]phenoxy}-4-(Diisopropylamino)-3,5-Difluoropyridin-2-Yl]oxy}-5-[(Isobutylamino)carbonyl]benzoic Acid; 6-[6-(3-carbamimidoyl-phenoxy)-4-diisopropylamino-3,5-difluoro-pyridin-2-yloxy]-N-isobutyl-isophthalamic acid trifluoro-acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C30H35F2N5O5
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| Canonical SMILES |
CC(C)CNC(=O)C1=CC(=C(C=C1)OC2=C(C(=C(C(=N2)OC3=CC=CC(=C3)C(=N)N)F)N(C(C)C)C(C)C)F)C(=O)O
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| InChI |
1S/C30H35F2N5O5/c1-15(2)14-35-27(38)19-10-11-22(21(13-19)30(39)40)42-29-24(32)25(37(16(3)4)17(5)6)23(31)28(36-29)41-20-9-7-8-18(12-20)26(33)34/h7-13,15-17H,14H2,1-6H3,(H3,33,34)(H,35,38)(H,39,40)
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| InChIKey |
JLWMMYZWEHHTFF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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