Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGO15K
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| Ligand Name |
8-Ethyl-3,10,10-Trimethyl-4,5,6,8,10,12-Hexahydropyrazolo[4',3':6,7]cyclohepta[1,2-B]pyrrolo[2,3-F]indol-9(1h)-One
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| Synonyms |
AKI-001; LM7NL857V1; 925218-37-7; Pyrazolo(4',3':6,7)cyclohepta(1,2-b)pyrrolo(2,3-f)indol-9(2H)-one, 8-ethyl-4,5,6,8,10,12-hexahydro-3,10,10-trimethyl; 8-Ethyl-3,10,10-Trimethyl-4,5,6,8,10,12-Hexahydropyrazolo[4',3':6,7]cyclohepta[1,2-B]pyrrolo[2,3-F]indol-9(1h)-One; UNII-LM7NL857V1; 3coh; CHEMBL223147; JMC514465 Compound 32; SCHEMBL12659376; SCHEMBL21067945; BDBM24721; DB07266; Q27096493; 5-ethyl-7,7,16-trimethyl-5,11,14,15-tetraazapentacyclo[10.8.0.0^{2,10}.0^{4,8}.0^{13,17}]icosa-1(12),2,4(8),9,13,16-hexaen-6-one; 83H
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| Structure |
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Download2D MOL |
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| Formula |
C21H24N4O
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| Canonical SMILES |
CCN1C2=C(C=C3C(=C2)C4=C(N3)C5=NNC(=C5CCC4)C)C(C1=O)(C)C
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| InChI |
1S/C21H24N4O/c1-5-25-17-9-14-13-8-6-7-12-11(2)23-24-19(12)18(13)22-16(14)10-15(17)21(3,4)20(25)26/h9-10,22H,5-8H2,1-4H3,(H,23,24)
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| InChIKey |
AOMMPEGZDRAGRC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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