Drug Details

Name:

CHEMBL339028

PubChem ID:

44350420

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H26FN5O3/c1-15-11-19(15)14-31-24-23(25(34)32(26(31)35)13-18-5-3-4-6-21(18)27)29-22(30-24)12-17-7-9-20(10-8-17)28-16(2)33/h3-10,15,19H,11-14H2,1-2H3,(H,28,33)(H,29,30)/t15-,19?/m0/s1

SMILES:

CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1C[C@@H]1C)c(=O)n(c2=O)Cc1ccccc1F

Properties:

Formula:	C26H26FN5O3	Atoms:	35
Molecular Weight:	475.515	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	3.3519

Targets:

Name	Uniprot ID	Source	References	Interaction
Phosphoenolpyruvate carboxykinase, cytosolic [GTP]	PCKGC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:308966

CHEMBL339028

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