Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2G4OW
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Ligand Name |
7-(Cyclopropylmethyl)-10-(Ethylsulfonyl)-2-Methyl-2,4,6,7-Tetrahydro-3h-2,4,7-Triazadibenzo[cd,F]azulen-3-One
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Synonyms |
7-(Cyclopropylmethyl)-10-(Ethylsulfonyl)-2-Methyl-2,4,6,7-Tetrahydro-3h-2,4,7-Triazadibenzo[cd,F]azulen-3-One; SCHEMBL17492741; 4-(cyclopropylmethyl)-7-(ethylsulfonyl)-10-methyl-3,4-dihydro-1H-1,4,10-triazadibenzo[cd,f]azulen-11(10H)-one; 8NS
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Structure |
Download2D MOL |
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Formula |
C21H23N3O3S
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Canonical SMILES |
CCS(=O)(=O)C1=CC2=C(C=C1)N(CC3=CNC4=C3C2=CN(C4=O)C)CC5CC5
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InChI |
1S/C21H23N3O3S/c1-3-28(26,27)15-6-7-18-16(8-15)17-12-23(2)21(25)20-19(17)14(9-22-20)11-24(18)10-13-4-5-13/h6-9,12-13,22H,3-5,10-11H2,1-2H3
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InChIKey |
RZNRQDHAAUZMFW-UHFFFAOYSA-N
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PubChem Compound ID |
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