PD-0299685

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 61SA6645RL

Structure
InChI Key KKXFMWXZXDUYBF-BDAKNGLRSA-N
Smile CCC[C@@H](C)C[C@H](CN)CC(=O)O
InChI
InChI=1S/C10H21NO2/c1-3-4-8(2)5-9(7-11)6-10(12)13/h8-9H,3-7,11H2,1-2H3,(H,12,13)/t8-,9+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H21NO2
Molecular Weight 187.28
AlogP 1.86
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hot Flashes 2 D019584 ClinicalTrials
Cystitis, Interstitial 2 D018856 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 313651-33-1
ChEMBL CHEMBL4297316
DrugBank DB15264
FDA SRS 61SA6645RL
PubChem 10149052
SureChEMBL SCHEMBL119378
CONTENTS