iGMDRD1


Canonical SMILES: C1=CC(=CN=C1)C(=O)N

InChI: InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)

InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
Nicotin-AmideCHEMBL1140 936D00036DB02701AloneDAP001410Small Molecule



Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
10987COPS51
8266UBL4A1
6598SMARCB11
4170MCL11
5605MAP2K21
637BID1
6850SYK1
472ATM1
3673ITGA21
6714SRC1
3791KDR1
4086SMAD11
57111RAB251
54658UGT1A11
1956EGFR1
23411SIRT11
440ASNS1
10111RAD501

Gene in drug-gene network: Network Plot

Models in Nicotin-Amide

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