ANDOLAST

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6513M33209

Structure
InChI Key VXEBMQZDPONDFB-UHFFFAOYSA-N
Smile O=C(Nc1ccc(-c2nn[nH]n2)cc1)c1ccc(-c2nn[nH]n2)cc1
InChI
InChI=1S/C15H11N9O/c25-15(11-3-1-9(2-4-11)13-17-21-22-18-13)16-12-7-5-10(6-8-12)14-19-23-24-20-14/h1-8H,(H,16,25)(H,17,18,21,22)(H,19,20,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H11N9O
Molecular Weight 333.32
AlogP 1.3
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 138.02
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 25.0

Pharmacology

Action Mechanism of Action Reference
ACTIVATOR Calcium-activated potassium channel subunit alpha-1 activator Other PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL119549
EPA CompTox DTXSID80157682
FDA SRS 6513M33209
PubChem 65970
SureChEMBL SCHEMBL166170
ZINC ZINC000000004680
CONTENTS