SB 204741
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SB 204741
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CAS No:
152239-46-8
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Formula:
C14H14N4OS
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Chemical Name:
SB 204741
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Synonyms:
Urea,N-(1-methyl-1H-indol-5-yl)-N′-(3-methyl-5-isothiazolyl)-;N-(1-Methyl-1H-indol-5-yl)-N′-(3-methyl-5-isothiazolyl)urea;SB 204741;1-(1-Methyl-1H-indol-5-yl)-3-(3-methyl-isothiazol-5-yl)-urea
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CAS No:
Description
1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea is a member of ther class of ureas that is urea in which a hydrogen attached to one of the nitrogens has been replaced by an N-methylindol-5-yl group, while a hydrogen attached to the other nitrogen has been replaced by a 3-methyl-1,2-thiazol-5-yl group. It is a potent and selective antagonist for the 5-hydroxytryptamine 2B (5-HT2B) receptor. It has a role as a receptor modulator and a serotonergic antagonist. It is a member of ureas, a member of indoles and a member of 1,2-thiazoles.
Safety Information
3
36/37/38
26-36
Xi
P261; P305 + P351 + P338
H315; H319; H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:286.35
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:286.08883226
Monoisotopic Mass:286.08883226
Topological Polar Surface Area:87.2
Heavy Atom Count:20
Complexity:367
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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