Structure

InChI Key ZKLPARSLTMPFCP-OAQYLSRUSA-N
Smile O=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1
InChI
InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H25ClN2O3
Molecular Weight 388.9
AlogP 3.15
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 53.01
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 27.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rhinitis, Allergic, Seasonal 3 D006255 ClinicalTrials
Urticaria 3 D014581 ClinicalTrials
Rhinitis, Allergic, Perennial 3 D012221 ClinicalTrials
Eczema 3 D004485 ClinicalTrials
Asthma 3 D001249 ClinicalTrials
Dermatitis, Atopic 3 D003876 ClinicalTrials
Rhinitis, Allergic, Seasonal 3 D006255 ClinicalTrials
Rhinitis, Vasomotor 3 D012223 ClinicalTrials
Rhinitis 3 D012220 ClinicalTrials
Dermatitis 3 D003872 ClinicalTrials
Colorectal Neoplasms 2 D015179 ClinicalTrials

Related Entries

MCS

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 130018-77-8
ChEBI 94559
ChEMBL CHEMBL1201191
DrugBank DB06282
DrugCentral 1566
EPA CompTox DTXSID60156294
FDA SRS 6U5EA9RT2O
Human Metabolome Database HMDB0240226
Guide to Pharmacology 1214
PDB LCR
PubChem 1549000
SureChEMBL SCHEMBL4914
ZINC ZINC000019364230