PF-06260414

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 3I487UHH95

Structure
InChI Key ZKAVFOXYJCREBQ-SNVBAGLBSA-N
Smile C[C@@H]1CNS(=O)(=O)N(c2ccc3c(C#N)nccc3c2)C1
InChI
InChI=1S/C14H14N4O2S/c1-10-8-17-21(19,20)18(9-10)12-2-3-13-11(6-12)4-5-16-14(13)7-15/h2-6,10,17H,8-9H2,1H3/t10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H14N4O2S
Molecular Weight 302.36
AlogP 1.4
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 86.09
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 1612755-71-1
ChEMBL CHEMBL4297476
DrugBank DB15221
FDA SRS 3I487UHH95
PubChem 76071881
SureChEMBL SCHEMBL15754248
ZINC ZINC000143442728
CONTENTS