Structure

InChI Key UTINOWOSWSPFLJ-FSRHSHDFSA-N
Smile Br.CN1CCC[C@@H]1Cc1c[nH]c2ccc(CCS(=O)(=O)c3ccccc3)cc12
InChI
InChI=1S/C22H26N2O2S.BrH/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20;/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3;1H/t19-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H27BrN2O2S
Molecular Weight 463.44
AlogP 3.82
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 53.17
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Serotonin 1b (5-HT1b) receptor agonist FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
22.24
General disorders and administration site conditions
18.91
Vascular disorders
8.6
Psychiatric disorders
8.3
Injury, poisoning and procedural complications
7.19
Musculoskeletal and connective tissue disorders
5.79
Gastrointestinal disorders
4.99
Respiratory, thoracic and mediastinal disorders
3.98
Cardiac disorders
2.87
Immune system disorders
2.28
Skin and subcutaneous tissue disorders
2.2

Cross References

Resources Reference
ChEBI 61176
ChEMBL CHEMBL1201003
FDA SRS M41W832TA3
PubChem 656631
SureChEMBL SCHEMBL317370