MetaADEDB 2.0 @ LMMD
N-(1-methyl-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea
(USFUFHFQWXDVMH-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1snc(c1)C)Nc1ccc2c(c1)ccn2C
Molecular Formula:
C14H14N4OS
Molecular Weight:
286.352
Log P:
3.7332
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
87.19
CAS Number(s):
152239-46-8
Synonym(s)
1.
N-(1-methyl-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea
2.
MIMIU
3.
SB204741
External Link(s)
MeSHC092756
PubChem Compound3277600
BindingDB84991
ChEBI140936
CHEMBLCHEMBL323356
IUPHAR/BPS Guide to PHARMACOLOGY221
Therapeutic Target DatabaseD04AZE
ZINC16912
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomegaly20374255CTD
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