H-100

Search structure
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN

Structure
InChI Key ILTWRLHXJMWZHP-UHFFFAOYSA-N
Smile N#CCNC(=O)CNc1ccc(C(=O)O)cc1
InChI
InChI=1S/C11H11N3O3/c12-5-6-13-10(15)7-14-9-3-1-8(2-4-9)11(16)17/h1-4,14H,6-7H2,(H,13,15)(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H11N3O3
Molecular Weight 233.23
AlogP 0.44
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 102.22
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Penile Induration 1 D010411 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4802134
CONTENTS