Standard InChI: InChI=1S/C22H25N3OS/c26-20(22-23-19-10-4-5-12-21(19)27-22)11-6-7-13-24-14-16-25(17-15-24)18-8-2-1-3-9-18/h1-5,8-10,12H,6-7,11,13-17H2
Standard InChI Key: LDOWCUPEXDHKEP-UHFFFAOYSA-N
Associated Targets(Human)
Serotonin 1a (5-HT1a) receptor 14969 Activities
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Serotonin transporter 12625 Activities
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Serotonin 2a (5-HT2a) receptor 14758 Activities
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Serotonin 2c (5-HT2c) receptor 11471 Activities
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Serotonin 7 (5-HT7) receptor 5576 Activities
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Dopamine D2 receptor 23596 Activities
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Associated Targets(non-human)
Dopamine D4 receptor 285 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Small molecule
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
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Properties
Molecular Weight: 379.53
Molecular Weight (Monoisotopic): 379.1718
AlogP: 4.47
#Rotatable Bonds: 7
Polar Surface Area: 36.44
Molecular Species: NEUTRAL
HBA: 5
HBD: 0
#RO5 Violations: 0
HBA (Lipinski): 4
HBD (Lipinski): 0
#RO5 Violations (Lipinski): 0
CX Acidic pKa:
CX Basic pKa: 7.56
CX LogP: 4.65
CX LogD: 4.26
Aromatic Rings: 3
Heavy Atoms: 27
QED Weighted: 0.45
Np Likeness Score: -1.62
References
1.Zhu XY, Etukala JR, Eyunni SV, Setola V, Roth BL, Ablordeppey SY.. (2012) Benzothiazoles as probes for the 5HT1A receptor and the serotonin transporter (SERT): a search for new dual-acting agents as potential antidepressants., 53 [PMID:22520153][10.1016/j.ejmech.2012.03.042]
