NGX-267

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 8D3PZX7G73

Structure
InChI Key PHOZOHFUXHPOCK-QMMMGPOBSA-N
Smile CC[C@@H]1SC2(CCN(C)CC2)NC1=O
InChI
InChI=1S/C10H18N2OS/c1-3-8-9(13)11-10(14-8)4-6-12(2)7-5-10/h8H,3-7H2,1-2H3,(H,11,13)/t8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18N2OS
Molecular Weight 214.33
AlogP 1.05
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 32.34
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL4297408
DrugBank DB05152
EPA CompTox DTXSID40198399
FDA SRS 8D3PZX7G73
PubChem 10013505
SureChEMBL SCHEMBL3651146
ZINC ZINC000013816318
CONTENTS