iGMDRD649

Canonical SMILES: C1CCN(C1)C2CCC3=C(CC2)C=C(C=C3)NC4=NN(C(=N4)N)C5=NN=C6C(=C5)CCCC7=CC=CC=C76

InChI: InChI=1S/C30H34N8/c31-29-33-30(32-24-13-10-20-11-14-25(15-12-22(20)18-24)37-16-3-4-17-37)36-38(29)27-19-23-8-5-7-21-6-1-2-9-26(21)28(23)35-34-27/h1-2,6,9-10,13,18-19,25H,3-5,7-8,11-12,14-17H2,(H3,31,32,33,36)/t25-/m0/s1

InChI Key: KXMZDGSRSGHMMK-VWLOTQADSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
R428CHEMBL3809489 46215500DB12411AloneSmall Molecule

Drug Targets:

AXL

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
8266UBL4A1
4086SMAD11
9223MAGI11

Gene in drug-gene network: Network Plot

Models in R428

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