DEXCHLORPHENIRAMINE

Search structure
Synonyms:
Status: Approved (1981)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: R06AB02
UNII: 3Q9Q0B929N

Structure
InChI Key SOYKEARSMXGVTM-HNNXBMFYSA-N
Smile CN(C)CC[C@@H](c1ccc(Cl)cc1)c1ccccn1
InChI
InChI=1S/C16H19ClN2/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 C16H19ClN2
Molecular Weight 274.8
AlogP 3.82
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

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 25523-97-1
ChEBI 4464
ChEMBL CHEMBL1201353
DrugBank DB13679
DrugCentral 4411
EPA CompTox DTXSID50180225
FDA SRS 3Q9Q0B929N
Human Metabolome Database HMDB0240218
Guide to Pharmacology 1210
KEGG C06946
PubChem 33036
SureChEMBL SCHEMBL3538
ZINC ZINC000000113404
CONTENTS