DEXBROMPHENIRAMINE

Search structure
Synonyms:
Status: Approved (1963)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: R06AB06
UNII: 75T64B71RP

Structure
InChI Key ZDIGNSYAACHWNL-HNNXBMFYSA-N
Smile CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1
InChI
InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H19BrN2
Molecular Weight 319.25
AlogP 3.93
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 16.13
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 19.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 59269
ChEMBL CHEMBL1201287
DrugBank DB00405
DrugCentral 830
EPA CompTox DTXSID8022905
FDA SRS 75T64B71RP
Human Metabolome Database HMDB0014549
Guide to Pharmacology 7588
PharmGKB PA164746251
PubChem 16960
SureChEMBL SCHEMBL29345
ZINC ZINC000000000096
CONTENTS