Kinases

Cas#: 905105-89-7        Compound CID:  46943415

Formula:  C₁₁H₉Br₄N₃O₂        Molecular Weight: 534.82

IUPAC Name: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid

SMILES: CN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br

InChIKey: PHAOTASRLQMKBE-UHFFFAOYSA-N

InChI: InChI=1S/C11H9Br4N3O2/c1-17(2)11-16-9-7(14)5(12)6(13)8(15)10(9)18(11)3-4(19)20/h3H2,1-2H3,(H,19,20)

Cas#: 212631-79-3        Compound CID:  6918454

Formula:  C₁₇H₁₄ClF₂IN₂O₂        Molecular Weight: 478.66

IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide

SMILES: C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)Cl

InChIKey: GFMMXOIFOQCCGU-UHFFFAOYSA-N

InChI: InChI=1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)

Cas#: 1009820-21-6        Compound CID:  24748573

Formula:  C₁₉H₁₂ClN₃O₂        Molecular Weight: 349.77

IUPAC Name: 5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylic acid

SMILES: C1=CC(=CC(=C1)Cl)NC2=NC3=C(C=CC(=C3)C(=O)O)C4=C2C=CN=C4

InChIKey: MUOKSQABCJCOPU-UHFFFAOYSA-N

InChI: InChI=1S/C19H12ClN3O2/c20-12-2-1-3-13(9-12)22-18-15-6-7-21-10-16(15)14-5-4-11(19(24)25)8-17(14)23-18/h1-10H,(H,22,23)(H,24,25)

Cas#: 212631-79-3(DMSO)       

Formula:  C₁₇H₁₄ClF₂IN₂O₂        Molecular Weight: 478.67

SMILES: FC1=CC=C(C(=O)NOCC2CC2)C(=C1F)NC3=CC=C(I)C=C3Cl

IUPAC Name: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid

SMILES: OC(=O)Cn1c(nc2c1c(Br)c(Br)c(c2Br)Br)N(C)C

InChIKey: PHAOTASRLQMKBE-UHFFFAOYSA-N

InChI: InChI=1S/C11H9Br4N3O2/c1-17(2)11-16-9-7(14)5(12)6(13)8(15)10(9)18(11)3-4(19)20/h3H2,1-2H3,(H,19,20)

IUPAC Name: N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]acetamide

SMILES: N#Cc1cnn2c1nc(Nc1ccc(c(c1)NC(=O)C)C)cc2NC1CC1

InChIKey: GDSQVLMYYCNAGP-UHFFFAOYSA-N

InChI: InChI=1S/C19H19N7O/c1-11-3-4-15(7-16(11)22-12(2)27)23-17-8-18(24-14-5-6-14)26-19(25-17)13(9-20)10-21-26/h3-4,7-8,10,14,24H,5-6H2,1-2H3,(H,22,27)(H,23,25)

Cas#: 1085822-09-8        Compound CID:  46943415

Formula:  C₁₁H₉Br₄N₃O₂        Molecular Weight: 534.82

IUPAC Name: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid

SMILES: CN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br

InChIKey: PHAOTASRLQMKBE-UHFFFAOYSA-N

InChI: InChI=1S/C11H9Br4N3O2/c1-17(2)11-16-9-7(14)5(12)6(13)8(15)10(9)18(11)3-4(19)20/h3H2,1-2H3,(H,19,20)

Cas#: 1085822-09-8(DMSO)       

Formula:  C₁₁H₉Br₄N₃O₂        Molecular Weight: 534.82

SMILES: CN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br