Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0UPE8
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| Ligand Name |
8-[4-(2-{5-[(4-methylpiperazin-1-yl)methyl]-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)phenoxy}ethyl)phenyl]isoquinoline
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| Synonyms |
CHEMBL4779359; 8-[4-(2-{5-[(4-methylpiperazin-1-yl)methyl]-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)phenoxy}ethyl)phenyl]isoquinoline; SCHEMBL24725013; BDBM50566082; UTM
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| Structure |
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Download2D MOL |
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| Formula |
C36H35N5O
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| Canonical SMILES |
CN1CCN(CC1)CC2=CC(=C(C=C2)C3=CNC4=C3C=NC=C4)OCCC5=CC=C(C=C5)C6=CC=CC7=C6C=NC=C7
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| InChI |
1S/C36H35N5O/c1-40-16-18-41(19-17-40)25-27-7-10-31(33-24-39-35-12-15-38-23-34(33)35)36(21-27)42-20-13-26-5-8-29(9-6-26)30-4-2-3-28-11-14-37-22-32(28)30/h2-12,14-15,21-24,39H,13,16-20,25H2,1H3
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| InChIKey |
KOBJJEIVOKWSMI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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