Structure

InChI Key DBAKFASWICGISY-DASCVMRKSA-N
Smile CN(C)CC[C@@H](c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O
InChI
InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H23ClN2O4
Molecular Weight 390.87
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

Pharmacology

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

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rhinitis, Allergic, Seasonal 4 D006255 ClinicalTrials
Multiple Sclerosis 3 D009103 ClinicalTrials
Sunburn 3 D013471 ClinicalTrials

Related Entries

MCS

Scaffolds

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Pregnancy, puerperium and perinatal conditions
33.33
Injury, poisoning and procedural complications
16.67
Skin and subcutaneous tissue disorders
16.67
Surgical and medical procedures
16.67
Vascular disorders
16.67

Cross References

Resources Reference
ChEBI 4465
ChEMBL CHEMBL1200927
DrugBank DB09555
FDA SRS B10YD955QW
KEGG C07783
PubChem 5281070
SureChEMBL SCHEMBL119500