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iGMDRD651

Canonical SMILES: CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CNCC(C)(C)C)NC2CCC3=CC(=CC(=C3C2)F)F

InChI: InChI=1S/C27H41F2N5O/c1-7-8-23(32-20-10-9-18-11-19(28)12-22(29)21(18)13-20)25(35)33-24-14-34(17-31-24)27(5,6)16-30-15-26(2,3)4/h11-12,14,17,20,23,30,32H,7-10,13,15-16H2,1-6H3,(H,33,35)/t20-,23-/m0/s1

InChI Key: VFCRKLWBYMDAED-REWPJTCUSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
PF-03084014	CHEMBL1770916	46224400	DB12005	Alone	Small Molecule

Drug Class:

Amino Acids Amino Acids, Branched-Chain Amino Acids, Essential Amino Acids, Peptides, and Proteins Amyloid Precursor Protein Secretases, antagonists & inhibitors Hydrocarbons Hydrocarbons, Aromatic Hydrocarbons, Cyclic Naphthalenes Polycyclic Compounds Polycyclic Hydrocarbons, Aromatic

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

Gene ID	Gene Name	Model Num.
4851	NOTCH1	4

Gene in drug-gene network: Network Plot

Models in PF-03084014

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DATATYPES

CLASSFICATION

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