Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5XB7E
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| Ligand Name |
2-(2-(Hydroxymethyl)-3-(1-methyl-6-oxo-5-(pyrimidin-4-ylamino)-1,6-dihydropyridin-3-yl)phenyl)-6,6-dimethyl-3,4,6,7-tetrahydro-2h-cyclopenta[4,5]thieno[2,3-c]pyridin-1(5h)-one
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| Synonyms |
1346669-54-2; 2-(2-(Hydroxymethyl)-3-(1-methyl-6-oxo-5-(pyrimidin-4-ylamino)-1,6-dihydropyridin-3-yl)phenyl)-6,6-dimethyl-3,4,6,7-tetrahydro-2h-cyclopenta[4,5]thieno[2,3-c]pyridin-1(5h)-one; G-744; 10-[2-(hydroxymethyl)-3-[1-methyl-6-oxo-5-(pyrimidin-4-ylamino)pyridin-3-yl]phenyl]-4,4-dimethyl-7-thia-10-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-9-one; 2-[2-(Hydroxymethyl)-3-{1-Methyl-6-Oxo-5-[(Pyrimidin-4-Yl)amino]-1,6-Dihydropyridin-3-Yl}phenyl]-6,6-Dimethyl-3,4,6,7-Tetrahydro-2h-Cyclopenta[4,5]thieno[2,3-C]pyridin-1(5h)-One; SCHEMBL1393030; CHEMBL3670082; BDBM111939; HY-102036; CS-0022830; US8618107, 105; 9B1
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| Structure |
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Download2D MOL |
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| Formula |
C29H29N5O3S
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| Canonical SMILES |
CC1(CC2=C(C1)SC3=C2CCN(C3=O)C4=CC=CC(=C4CO)C5=CN(C(=O)C(=C5)NC6=NC=NC=C6)C)C
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| InChI |
1S/C29H29N5O3S/c1-29(2)12-20-19-8-10-34(28(37)26(19)38-24(20)13-29)23-6-4-5-18(21(23)15-35)17-11-22(27(36)33(3)14-17)32-25-7-9-30-16-31-25/h4-7,9,11,14,16,35H,8,10,12-13,15H2,1-3H3,(H,30,31,32)
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| InChIKey |
QAESSIFTPVEYRY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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