iGMDRD672

Canonical SMILES: CCC1=C(C=C2C(=C1)C(=O)C3=C(C2(C)C)NC4=C3C=CC(=C4)C#N)N5CCC(CC5)N6CCOCC6

InChI: InChI=1S/C30H34N4O2/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29/h5-6,15-17,21,32H,4,7-14H2,1-3H3

InChI Key: KDGFLJKFZUIJMX-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
AlectinibCHEMBL1738797 CHEMBL3707320 49806700DB11363AloneSmall Molecule


Drug Targets:

ALK (Q9UM73)

Drug Pathways:

RTK signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
3845KRAS2
5079PAX51
9757KMT2B1
1387CREBBP1
2033EP3001
1108CHD41
51343FZR11
238ALK18
23269MGA1
4214MAP3K11
1956EGFR1
4609MYC1
7015TERT1
9223MAGI11
10735STAG21
4893NRAS1
23499MACF11

Gene in drug-gene network: Network Plot

Models in Alectinib

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