iGMDRD748


Canonical SMILES: CC1=C(NC(=C1C(=O)N2CCCC2CN3CCCC3)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)CC6=C(C=CC=C6Cl)Cl)NC4=O

InChI: InChI=1S/C32H34Cl2N4O4S/c1-19-29(35-20(2)30(19)32(40)38-14-6-7-21(38)17-37-12-3-4-13-37)16-24-23-15-22(10-11-28(23)36-31(24)39)43(41,42)18-25-26(33)8-5-9-27(25)34/h5,8-11,15-16,21,35H,3-4,6-7,12-14,17-18H2,1-2H3,(H,36,39)/t21-/m1/s1

InChI Key: OYONTEXKYJZFHA-OAQYLSRUSA-N

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Standard Name
Pubchem CID
Drug Status
Drug Type
Standard NamePHA-665752
Pubchem CID66596700
Drug StatusAlone
Drug TypeSmall Molecule

Drug Class:

Kinase inhibitor

Drug Targets:

MET

Drug Pathways:

RTK signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
55697 VAC14 1
106480060 RNU6-1123P 1
56893 UBQLN4 2
100505621 C11orf72 1
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Gene in drug-gene network: Network Plot

Models in PHA-665752

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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