Ligand Information
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Ligand ID |
LHE84J
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Ligand Name |
1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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Synonyms |
172889-26-8; PP1; PP 1; 1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; PYRAZOLOPYRIMIDINE 1; PP-1; SA2ND7EHY4; PP-1 (enzyme inhibitor); 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine; 1-tert-butyl-3-(4-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine; CHEMBL306380; 1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine; 1-tert-butyl-3-p-tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine; AGL 1872; AGL-1872; C16H19N5; EI-275; 1-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE; 1-(tert-butyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 4-AMINO-1-TERT-BUTYL-3-(4-METHYLPHENYL)PYRAZOLO[3,4-D]PYRIMIDINE; 1-(1,1-Dimethylethyl)-3-(4-methylphenyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine; 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-(4-methylphenyl)-; 4fev; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-(4-methylphenyl)-; MFCD01076570; Kinome_2004; BiomolKI_000024; UNII-SA2ND7EHY4; BiomolKI2_000032; cid_1400; CBiol_001915; Oprea1_734810; BSPBio_001034; KBioGR_000374; KBioSS_000374; ksc-8-189; MLS000326642; SCHEMBL407934; BMK1-C12; GTPL8836; BCBcMAP01_000234; BDBM25116; KBio2_000374; KBio2_002942; KBio2_005510; KBio3_000727; KBio3_000728; DTXSID60274306; EX-A344; Bio1_000201; Bio1_000690; Bio1_001179; Bio2_000357; Bio2_000837; HMS1362D15; HMS1792D15; HMS1990D15; HMS2191A04; HMS3267F12; HMS3403D15; HMS3412M08; HMS3652F20; HMS3673K19; HMS3676M08; HMS3742E09; KUC105857N; AMY14210; BCP07604; ZINC2047275; AGL 1872;EI 275; EI 275; HB1334; s7060; AKOS005080619; PP1, >=98% (HPLC); CCG-100628; CS-1662; DB01809; MB01692; IDI1_002112; QTL1_000067; NCGC00163376-01; NCGC00163376-02; NCGC00163376-03; NCGC00163376-14; 12L-341S; AC-32819; HY-13804; SMR000179220; FT-0661640; SW220208-1; VU0205191-1; M02255; Src Inhibitor, PP1 - CAS 172889-26-8; J-010857; BRD-K47598052-001-04-2; BRD-K47598052-001-06-7; Q27088427; 1-tert-butyl-3-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine; 1-tert-butyl-3-(4-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-amine; 1-tert-butyl-3-(p-tolyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine; 4-Amino-5-(methylphenyl)-7-(tert.butyl)pyrazolo-(3,4-d)pyrimidine
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Structure |
Download2D MOL |
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Formula |
C16H19N5
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Canonical SMILES |
CC1=CC=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)(C)C
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InChI |
1S/C16H19N5/c1-10-5-7-11(8-6-10)13-12-14(17)18-9-19-15(12)21(20-13)16(2,3)4/h5-9H,1-4H3,(H2,17,18,19)
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InChIKey |
ZVPDNRVYHLRXLX-UHFFFAOYSA-N
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PubChem Compound ID |
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