Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0AFT1
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| Ligand Name |
N-[5-(3,5-Difluorobenzyl)-1h-Indazol-3-Yl]-2-[(4-Hydroxycyclohexyl)amino]-4-(4-Methylpiperazin-1-Yl) Benzamide
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| Synonyms |
CHEMBL3805123; CHEMBL3805129; N-[5-(3,5-Difluorobenzyl)-1h-Indazol-3-Yl]-2-[(4-Hydroxycyclohexyl)amino]-4-(4-Methylpiperazin-1-Yl) Benzamide; SCHEMBL3510785; SCHEMBL3510788; SCHEMBL3512506; BDBM50170102; BDBM50170103; N-[5-(3,5-difluorobenzyl)-1H-indazol-3-yl]-2-[(cis-4-hydroxycyclohexyl)amino]-4-(4-methylpiperazin-1-yl)benzamide; U4W
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| Structure |
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Download2D MOL |
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| Formula |
C32H36F2N6O2
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| Canonical SMILES |
CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)CC5=CC(=CC(=C5)F)F)NC6CCC(CC6)O
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| InChI |
1S/C32H36F2N6O2/c1-39-10-12-40(13-11-39)25-5-8-27(30(19-25)35-24-3-6-26(41)7-4-24)32(42)36-31-28-17-20(2-9-29(28)37-38-31)14-21-15-22(33)18-23(34)16-21/h2,5,8-9,15-19,24,26,35,41H,3-4,6-7,10-14H2,1H3,(H2,36,37,38,42)
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| InChIKey |
COPINYWCESNOFK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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