Structure

InChI Key ULFRLSNUDGIQQP-UHFFFAOYSA-N
Smile CN(C)CCc1c[nH]c2ccc(Cn3cncn3)cc12
InChI
InChI=1S/C15H19N5/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H19N5
Molecular Weight 269.35
AlogP 1.91
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 49.74
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 20.0

Pharmacology

Primary Target
5-HT1B receptor
5-HT1D receptor

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Migraine Disorders 4 D008881 ClinicalTrials
Migraine with Aura 3 D020325 ClinicalTrials
Migraine without Aura 3 D020326 ClinicalTrials

Related Entries

MCS

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 144034-80-0
ChEBI 48273
ChEMBL CHEMBL905
DrugBank DB00953
DrugCentral 2393
EPA CompTox DTXSID2023565
FDA SRS 51086HBW8G
Human Metabolome Database HMDB0015088
Guide to Pharmacology 51
PharmGKB PA451264
PubChem 5078
SureChEMBL SCHEMBL26662
ZINC ZINC000000005895