Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2PYD3
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| Ligand Name |
N,N-Dimethyl-4-[(6r)-6-Methyl-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]pyrazin-3-Yl]benzenesulfonamide
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| Synonyms |
CHEMBL3355071; N,N-Dimethyl-4-[(6r)-6-Methyl-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]pyrazin-3-Yl]benzenesulfonamide; (R)-N,N-Dimethyl-4-(6-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)benzenesulfonamide; 1639880-78-6; 4waf; 3K6; BDBM50043384; Rifampicin N-4 inverted exclamation mark -Oxide; Q27453868
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| Structure |
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Download2D MOL |
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| Formula |
C22H24N6O2S
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| Canonical SMILES |
CC1CN2C(=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)N(C)C)CN1C4=C5C=CNC5=NC=C4
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| InChI |
1S/C22H24N6O2S/c1-15-13-28-21(14-27(15)20-9-11-24-22-18(20)8-10-23-22)19(12-25-28)16-4-6-17(7-5-16)31(29,30)26(2)3/h4-12,15H,13-14H2,1-3H3,(H,23,24)/t15-/m1/s1
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| InChIKey |
UGAYOLUDSWRLMK-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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