Structure

InChI Key QZSZPSDRJPPZDZ-OAQYLSRUSA-N
Smile O=C(c1cccnc1)N1CCN2C(=O)c3ccncc3[C@]12c1ccc(Cl)cc1
InChI
InChI=1S/C21H15ClN4O2/c22-16-5-3-15(4-6-16)21-18-13-24-9-7-17(18)20(28)26(21)11-10-25(21)19(27)14-2-1-8-23-12-14/h1-9,12-13H,10-11H2/t21-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H15ClN4O2
Molecular Weight 390.83
AlogP 2.94
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 66.4
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 28.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Respiratory Syncytial Virus Infections 1 D018357 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3393588
FDA SRS 9VR1J6U4XG
PubChem 70807574
SureChEMBL SCHEMBL12957286
ZINC ZINC000115087173