iGMDRD658

Canonical SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C)OC

InChI: InChI=1S/C25H29N7O2/c1-29-11-13-32(14-12-29)17-9-10-19(22(15-17)34-4)27-25-26-16-21-23(28-25)30(2)20-8-6-5-7-18(20)24(33)31(21)3/h5-10,15-16H,11-14H2,1-4H3,(H,26,27,28)

InChI Key: DDTPGANIPBKTNU-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
CHEMBL1673039CHEMBL1673039 46844100AloneSmall Molecule

Drug Targets:

MAP2K5 (ERK5)BET

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
567B2M1
1111CHEK11
597BCL2A11
2064ERBB21
983CDK11
1029CDKN2A1
3932LCK1
2133EXT31
162979ZNF2962
10565ARFGEF11
2113ETS11
8821INPP4B1
2065ERBB31

Gene in drug-gene network: Network Plot

Models in CHEMBL1673039

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