Kinases

Cas#: 694433-59-5        Compound CID:  9858940

Formula:  C₂₀H₂₁N₃O₂        Molecular Weight: 335.4

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine

SMILES: CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4

InChIKey: WGZOTBUYUFBEPZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N3O2/c1-12-6-5-7-14(21-12)18-17(22-19(23-18)20(2,3)4)13-8-9-15-16(10-13)25-11-24-15/h5-10H,11H2,1-4H3,(H,22,23)

Cas#: 330786-25-9        Compound CID:  22347110

Formula:  C₂₂H₂₁N₅O        Molecular Weight: 371.44

IUPAC Name: 1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

SMILES: C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChIKey: GMJUPMONHWAZCP-UHFFFAOYSA-N

InChI: InChI=1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)

Cas#: 146535-11-7        Compound CID:  2049

Formula:  C₁₆H₁₄N₂O₂        Molecular Weight: 266.29

IUPAC Name: 6,7-dimethoxy-2-phenylquinoxaline

SMILES: COC1=C(C=C2C(=C1)N=CC(=N2)C3=CC=CC=C3)OC

InChIKey: QNOXYUNHIGOWNY-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O2/c1-19-15-8-12-13(9-16(15)20-2)18-14(10-17-12)11-6-4-3-5-7-11/h3-10H,1-2H3

Cas#: 148741-30-4        Compound CID:  135419190

Formula:  C₁₈H₂₄N₂OS        Molecular Weight: 316.46

IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enethioamide

SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=S)N

InChIKey: XRZYELWZLNAXGE-KPKJPENVSA-N

InChI: InChI=1S/C18H24N2OS/c1-17(2,3)13-8-11(7-12(10-19)16(20)22)9-14(15(13)21)18(4,5)6/h7-9,21H,1-6H3,(H2,20,22)/b12-7+

Cas#: 172889-27-9        Compound CID:  4878

Formula:  C₁₅H₁₆ClN₅        Molecular Weight: 301.77

IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine

SMILES: CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)Cl)N

InChIKey: PBBRWFOVCUAONR-UHFFFAOYSA-N

InChI: InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)

Cas#: 635702-64-6        Compound CID:  11525740

Formula:  C₂₁H₂₃N₇O₂S·HCl        Molecular Weight: 473.98

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride

SMILES: CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N.Cl

InChIKey: MQHIQUBXFFAOMK-UHFFFAOYSA-N

InChI: InChI=1S/C21H23N7O2S.ClH/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16;/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25);1H

Associated targets:  JUND

Species reactivity(Reacts with):  Human,Mouse,Rat

Host species:  Rabbit    Conjugation:  Unconjugated   

Associated targets:  HCK

Species reactivity(Reacts with):  Human,Mouse,Rat

Host species:  Mouse    Clone Number:  1508CT602.13.1    Conjugation:  Unconjugated   

Associated targets:  PAK3

Species reactivity(Reacts with):  Human,Mouse,Rat

Host species:  Rabbit    Conjugation:  Unconjugated   

Associated targets:  ITK

Species reactivity(Reacts with):  Human

Host species:  Rabbit    Conjugation:  Unconjugated