CHLORPHENOXAMINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: D04AA34
UNII: 3UVD77BP8R

Structure
InChI Key KKHPNPMTPORSQE-UHFFFAOYSA-N
Smile CN(C)CCOC(C)(c1ccccc1)c1ccc(Cl)cc1
InChI
InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H22ClNO
Molecular Weight 303.83
AlogP 4.18
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Histamine H1 receptor antagonist PubMed PubMed PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 135288
ChEMBL CHEMBL2110774
DrugBank DB09007
DrugCentral 617
EPA CompTox DTXSID5022805
FDA SRS 3UVD77BP8R
Human Metabolome Database HMDB0240223
PubChem 6475
SureChEMBL SCHEMBL29208
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