Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6EU9I
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| Ligand Name |
(S)-4-(6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
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| Synonyms |
UCB9608; 1616413-96-7; CHEMBL4211181; (S)-4-(6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide; (3~{S})-4-(6-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-~{N}-(4-methoxy-2-methyl-phenyl)-3-methyl-piperazine-1-carboxamide; (3S)-4-(6-amino-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide; SCHEMBL17889470; BCP29663; BDBM50457855; AKOS037648774; UCB-9608; UCB 9608; AC-35609; BS-15561; HY-112613; CS-0047698; D80524; EMW
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| Structure |
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Download2D MOL |
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| Formula |
C20H26N8O2
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| Canonical SMILES |
CC1CN(CCN1C2=NC(=NC3=C2C=NN3C)N)C(=O)NC4=C(C=C(C=C4)OC)C
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| InChI |
1S/C20H26N8O2/c1-12-9-14(30-4)5-6-16(12)23-20(29)27-7-8-28(13(2)11-27)18-15-10-22-26(3)17(15)24-19(21)25-18/h5-6,9-10,13H,7-8,11H2,1-4H3,(H,23,29)(H2,21,24,25)/t13-/m0/s1
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| InChIKey |
WRONAJQPZWDYAR-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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