Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7B6YC
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| Ligand Name |
1-[(4-aminophenyl)methyl]-3-[2-[(2~{R})-2-(2-bromophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]urea
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| Synonyms |
1-[(4-aminophenyl)methyl]-3-[2-[(2~{R})-2-(2-bromophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]urea; F0Q
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| Structure |
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Download2D MOL |
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| Formula |
C23H27BrN8O2
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| Canonical SMILES |
CN1N=C(N=N1)CN(CC2=CC=C(C=C2)N)C(=O)NCC(=O)N3CCCC3C4=CC=CC=C4Br
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| InChI |
1S/C23H27BrN8O2/c1-30-28-21(27-29-30)15-31(14-16-8-10-17(25)11-9-16)23(34)26-13-22(33)32-12-4-7-20(32)18-5-2-3-6-19(18)24/h2-3,5-6,8-11,20H,4,7,12-15,25H2,1H3,(H,26,34)/t20-/m1/s1
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| InChIKey |
DZZMUGFFAZZVFF-HXUWFJFHSA-N
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| PubChem Compound ID | ||||
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