BUCLIZINE

Search structure
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: R06AE01
UNII: 0C94V6X681

Structure
InChI Key MOYGZHXDRJNJEP-UHFFFAOYSA-N
Smile CC(C)(C)c1ccc(CN2CCN(C(c3ccccc3)c3ccc(Cl)cc3)CC2)cc1
InChI
InChI=1S/C28H33ClN2/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24/h4-16,27H,17-21H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H33ClN2
Molecular Weight 433.04
AlogP 6.54
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 6.48
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 31.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 3205
ChEMBL CHEMBL1201271
DrugBank DB00354
DrugCentral 416
EPA CompTox DTXSID0022694
FDA SRS 0C94V6X681
Human Metabolome Database HMDB0014498
Guide to Pharmacology 7134
KEGG C07777
PharmGKB PA164748223
PubChem 6729
SureChEMBL SCHEMBL27855
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