PF-06260414

Search structure


Synonyms:	Pf-06260414
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