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iGMDRD321

Canonical SMILES: C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI: InChI=1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28)/b12-11+

InChI Key: KPBNHDGDUADAGP-VAWYXSNFSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Daporinad	CHEMBL566757	6914660	DB12731	Alone	Small Molecule

Drug Class:

Acids, Acyclic Acrylates Amides Carboxylic Acids Heterocyclic Compounds Heterocyclic Compounds, 1-Ring

Drug Targets:

NAMPT (P43490)

Drug Pathways:

Metabolism

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.
7514	XPO1	1
8266	UBL4A	1
6598	SMARCB1	1
7158	TP53BP1	1
5834	PYGB	1
1978	EIF4EBP1	1
2648	KAT2A	1
1803	DPP4	2

Gene in drug-gene network: Network Plot

Models in Daporinad

SITE

DATATYPES

CLASSFICATION

Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.