Structure

InChI Key CEBYCSRFKCEUSW-NAYZPBBASA-N
Smile COc1ccc(S(=O)(=O)N2c3ccc(Cl)cc3[C@](O)(c3ccccc3Cl)[C@@H]2C(=O)N2CCC[C@H]2C(N)=O)cc1OC
InChI
InChI=1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3-4,6-7,9-12,14-15,22,25,36H,5,8,13H2,1-2H3,(H2,31,34)/t22-,25-,28+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H27Cl2N3O7S
Molecular Weight 620.51
AlogP 3.3
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 139.47
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 41.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Oxytocin receptor antagonist PubMed PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 93701
ChEMBL CHEMBL419667
DrugBank DB13929
FDA SRS C1GL8G6G0O
Guide to Pharmacology 2200
PubChem 60943
SureChEMBL SCHEMBL4387208
ZINC ZINC000003931527