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
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameDaporinad CHEMBLCHEMBL566757 Pubchem CID6914660 DRUGBANK IDDB12731 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
Acids, AcyclicAcrylatesAmidesCarboxylic AcidsHeterocyclic CompoundsHeterocyclic Compounds, 1-RingDrug Targets:
NAMPT (P43490)Drug Pathways:
MetabolismDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot
Models in Daporinad
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
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Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.