Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJZ6M0
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| Ligand Name |
(3~{S})-5-oxidanyl-3-[2-[[[1-(phenylmethyl)indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one
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| Synonyms |
CHEMBL4788500; (3~{S})-5-oxidanyl-3-[2-[[[1-(phenylmethyl)indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one; SCHEMBL24414689; BDBM50549224; F0B
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| Structure |
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Download2D MOL |
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| Formula |
C33H28N4O2
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)CNCC4=C(C5=CC=CC=C5N4)C6C7=C(C=CC(=C7)O)C(=O)N6
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| InChI |
1S/C33H28N4O2/c38-24-12-13-25-27(17-24)32(36-33(25)39)31-26-8-4-5-9-28(26)35-29(31)19-34-18-22-10-11-23-14-15-37(30(23)16-22)20-21-6-2-1-3-7-21/h1-17,32,34-35,38H,18-20H2,(H,36,39)/t32-/m0/s1
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| InChIKey |
ODHMZVFKZVCZOB-YTTGMZPUSA-N
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| PubChem Compound ID | ||||
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