Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6O7LD
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| Ligand Name |
2-{(3M)-3-(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-7-yl}propan-2-ol
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| Synonyms |
2-{(3M)-3-(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-7-yl}propan-2-ol; CHEMBL5028051; SCHEMBL17853158; BDBM297163; US10112941, Example 279; 2-{8-Fluoro-3-[4-(2H3)methyl-1-methyl-1H-1,2,3-triazol-5-yl]-5-[(S)-oxan-4-yl(phenyl)methyl]-5H-pyrido[3,2-b]indol-7-yl}propan-2-ol; PQF
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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=CC3=C(C4=CC(=C(C=C4N3C(C5CCOCC5)C6=CC=CC=C6)C(C)(C)O)F)N=C2
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| InChI |
1S/C30H32FN5O2/c1-18-28(35(4)34-33-18)21-14-26-27(32-17-21)22-15-24(31)23(30(2,3)37)16-25(22)36(26)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 |
UJARZGSRRXPOTK-GDLZYMKVSA-N
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| PubChem Compound ID | ||||
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