Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Z0UK
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| Ligand Name |
1-{(1s)-1-[4-(3-Amino-1h-Indazol-6-Yl)-5-Chloro-1h-Imidazol-2-Yl]-2-Phenylethyl}-3-[2-(Aminomethyl)-5-Chlorobenzyl]urea
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| Synonyms |
1-{(1s)-1-[4-(3-Amino-1h-Indazol-6-Yl)-5-Chloro-1h-Imidazol-2-Yl]-2-Phenylethyl}-3-[2-(Aminomethyl)-5-Chlorobenzyl]urea; SCHEMBL1195921; Q27454243; 3Y3
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| Structure |
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Download2D MOL |
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| Formula |
C27H26Cl2N8O
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| Canonical SMILES |
C1=CC=C(C=C1)CC(C2=NC(=C(N2)Cl)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)NCC5=C(C=CC(=C5)Cl)CN
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| InChI |
1S/C27H26Cl2N8O/c28-19-8-6-17(13-30)18(11-19)14-32-27(38)33-22(10-15-4-2-1-3-5-15)26-34-23(24(29)35-26)16-7-9-20-21(12-16)36-37-25(20)31/h1-9,11-12,22H,10,13-14,30H2,(H,34,35)(H3,31,36,37)(H2,32,33,38)/t22-/m0/s1
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| InChIKey |
PKKLAAQPYSEUAW-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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