Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEH2O7
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| Ligand Name |
11-Bromo-5,6,7,8-Tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-B]indol-2-Amine
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| Synonyms |
CHEMBL2334583; 11-Bromo-5,6,7,8-Tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-B]indol-2-Amine; 4idt; SCHEMBL12714288; BDBM50429616; Q27465683; T28
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| Structure |
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Download2D MOL |
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| Formula |
C15H13BrN4
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| Canonical SMILES |
C1CC2=CN=C(N=C2C3=C(C1)NC4=C3C=C(C=C4)Br)N
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| InChI |
1S/C15H13BrN4/c16-9-4-5-11-10(6-9)13-12(19-11)3-1-2-8-7-18-15(17)20-14(8)13/h4-7,19H,1-3H2,(H2,17,18,20)
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| InChIKey |
MEOWHQIIZUZBTO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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