Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2Z7AM
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| Ligand Name |
4-[5-(trans-4-Aminocyclohexylamino)-3-isopropylpyrazolo[1,5-A]pyrimidin-7-ylamino]-N,N-dimethylbenzenesulfonamide
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| Synonyms |
4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)-3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE; CHEMBL361348; pyrazolo[1,5-a]pyrimidine 9a; SCHEMBL5001032; SCHEMBL5001033; SCHEMBL12143503; SCHEMBL14427460; BDBM11428; DTXSID401104148; DB01888; Q27093006; 4-((5-(((1r,4r)-4-aminocyclohexyl)amino)-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino)-N,N-dimethylbenzenesulfonamide; 4-({5-[(4-aminocyclohexyl)amino]-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzene-1-sulfonamide; 4-[[5-[(trans-4-Aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-N,N-dimethylbenzenesulfonamide; 771499-44-6
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| Structure |
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Download2D MOL |
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| Formula |
C23H33N7O2S
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| Canonical SMILES |
CC(C)C1=C2N=C(C=C(N2N=C1)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)NC4CCC(CC4)N
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| InChI |
1S/C23H33N7O2S/c1-15(2)20-14-25-30-22(27-18-9-11-19(12-10-18)33(31,32)29(3)4)13-21(28-23(20)30)26-17-7-5-16(24)6-8-17/h9-17,27H,5-8,24H2,1-4H3,(H,26,28)
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| InChIKey |
MDIWBYRNTPTYQI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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