Structure

InChI Key LEBVLXFERQHONN-INIZCTEOSA-N
Smile CCCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
InChI
InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H28N2O
Molecular Weight 288.44
AlogP 3.9
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 32.34
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Potassium channels Voltage-gated potassium channel
- 20893 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pregnancy 3 D011247 ClinicalTrials
Neoplasms 3 D009369 ClinicalTrials
Pain 3 D010146 ClinicalTrials
Back Pain 3 D001416 ClinicalTrials
Postoperative Complications 2 D011183 ClinicalTrials
Cleft Palate 2 D002972 ClinicalTrials
Abdominal Pain 2 D015746 ClinicalTrials

Related Entries

Scaffolds

UNKNOWN

Cross References

Resources Reference
CAS NUMBER 27262-47-1
ChEBI 6149
ChEMBL CHEMBL1201193
DrugBank DB01002
DrugCentral 4
EPA CompTox DTXSID8048496
FDA SRS A5H73K9U3W
Human Metabolome Database HMDB0015137
Guide to Pharmacology 7211
KEGG C07887
PharmGKB PA164754741
PubChem 92253
SureChEMBL SCHEMBL34537
ZINC ZINC000001530812