Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6OHI7
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| Ligand Name |
2-{(7P)-7-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-8-fluoro-5-[(S)-(oxan-4-yl)(phenyl)methyl]-5H-pyrido[3,2-b]indol-3-yl}propan-2-ol
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| Synonyms |
2-{(7P)-7-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-8-fluoro-5-[(S)-(oxan-4-yl)(phenyl)methyl]-5H-pyrido[3,2-b]indol-3-yl}propan-2-ol; CHEMBL5086429; SCHEMBL18227487; BDBM445527; BDBM445539; US10683290, Example 19; US10683290, Example 31; 2-[7-(Dimethyl-1H-1,2,3-triazol-5-yl)-8-fluoro-5-[(S)-oxan-4-yl(phenyl)methyl]-5H-pyrido[3,2-b]indol-3-yl]propan-2-ol; YWY
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| Structure |
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Download2D MOL |
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| Formula |
C30H32FN5O2
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| Canonical SMILES |
CC1=C(N(N=N1)C)C2=C(C=C3C(=C2)N(C4=C3N=CC(=C4)C(C)(C)O)C(C5CCOCC5)C6=CC=CC=C6)F
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| InChI |
1S/C30H32FN5O2/c1-18-28(35(4)34-33-18)22-16-25-23(15-24(22)31)27-26(14-21(17-32-27)30(2,3)37)36(25)29(19-8-6-5-7-9-19)20-10-12-38-13-11-20/h5-9,14-17,20,29,37H,10-13H2,1-4H3/t29-/m1/s1
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| InChIKey |
AIWLOFZSVQLGOB-GDLZYMKVSA-N
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| PubChem Compound ID | ||||
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