Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5D9WC
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Ligand Name |
SOS1 activator 1
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Synonyms |
SOS1 activator 1; CHEMBL4213025; 6-chloro-2-(2,6-diazaspiro[3.3]heptan-2-yl)-1-[(4-fluoro-3,5-dimethylphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-benzimidazole; SOS1 agonist 64; SCHEMBL22374526; GLXC-26330; BDBM50459449; HY-111671; CS-0089628; 2245237-53-8; 6-Chloro-1-(4-fluoro-3,5-dimethylbenzyl)-4-(4-methylpiperazin-1-yl)-2-(2,6-diazaspiro[3.3]heptan-2-yl)-1H-benzo[d]imidazole
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Structure |
Download2D MOL |
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Formula |
C26H32ClFN6
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Canonical SMILES |
CC1=CC(=CC(=C1F)C)CN2C3=C(C(=CC(=C3)Cl)N4CCN(CC4)C)N=C2N5CC6(C5)CNC6
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InChI |
1S/C26H32ClFN6/c1-17-8-19(9-18(2)23(17)28)12-34-22-11-20(27)10-21(32-6-4-31(3)5-7-32)24(22)30-25(34)33-15-26(16-33)13-29-14-26/h8-11,29H,4-7,12-16H2,1-3H3
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InChIKey |
JWZAQUXBYYOGFA-UHFFFAOYSA-N
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PubChem Compound ID |
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