CINEPAZIDE

Search structure
Synonyms:
Status: Approved (1980) Withdrawn (1987)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C04AX27
UNII: 67Y4P5C84X

Structure
InChI Key RCUDFXMNPQNBDU-VOTSOKGWSA-N
Smile COc1cc(/C=C/C(=O)N2CCN(CC(=O)N3CCCC3)CC2)cc(OC)c1OC
InChI
InChI=1S/C22H31N3O5/c1-28-18-14-17(15-19(29-2)22(18)30-3)6-7-20(26)25-12-10-23(11-13-25)16-21(27)24-8-4-5-9-24/h6-7,14-15H,4-5,8-13,16H2,1-3H3/b7-6+

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H31N3O5
Molecular Weight 417.51
AlogP 1.49
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 7.0
Polar Surface Area 71.55
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 30.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Ischemic Stroke 2 D000083242 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 23887-46-9
ChEBI 135676
ChEMBL CHEMBL1874750
DrugBank DB12123
DrugCentral 651
FDA SRS 67Y4P5C84X
PubChem 5282459
SureChEMBL SCHEMBL34092
ZINC ZINC000036379005
CONTENTS