IP-2018

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

Structure
InChI Key PGUDASZQLOAZRX-DABQJJPHSA-N
Smile O=c1ccc2ccc(O[C@H]3C[C@@H]4CC[C@H](C3)N4)cc2o1
InChI
InChI=1S/C16H17NO3/c18-16-6-2-10-1-5-13(9-15(10)20-16)19-14-7-11-3-4-12(8-14)17-11/h1-2,5-6,9,11-12,14,17H,3-4,7-8H2/t11-,12+,14-

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H17NO3
Molecular Weight 271.32
AlogP 2.45
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 51.47
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 20.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Erectile Dysfunction 2 D007172 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4650310
CONTENTS