Structure

InChI Key YEZNLOUZAIOMLT-UHFFFAOYSA-N
Smile Cc1c(Cl)cccc1Nc1ccccc1C(=O)O
InChI
InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H12ClNO2
Molecular Weight 261.71
AlogP 4.09
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 49.33
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 18.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pancreatic Neoplasms 1 D010190 ClinicalTrials
Supranuclear Palsy, Progressive 1 D013494 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 32243
ChEMBL CHEMBL121626
DrugBank DB09216
DrugCentral 2698
EPA CompTox DTXSID1045409
FDA SRS 3G943U18KM
Human Metabolome Database HMDB0042043
Guide to Pharmacology 8769
PDB TLF
PharmGKB PA166049189
PubChem 610479
SureChEMBL SCHEMBL25190
ZINC ZINC000000002188