MetaADEDB 2.0 @ LMMD
2-methyl-4-(N-propyl-N-cycloproanemethylamino)-5-chloro-6-(2,4,6-trichloranilino)pyrimidine
(KNADXBVKFAUMCR-UHFFFAOYSA-N)
Structure
SMILES
CCCN(c1nc(C)nc(c1Cl)Nc1c(Cl)cc(cc1Cl)Cl)CC1CC1
Molecular Formula:
C18H20Cl4N4
Molecular Weight:
434.190
Log P:
6.8416
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
41.05
CAS Number(s):
N/A
Synonym(s)
1.
2-methyl-4-(N-propyl-N-cycloproanemethylamino)-5-chloro-6-(2,4,6-trichloranilino)pyrimidine
2.
NBI 27914
3.
NBI27914
External Link(s)
MeSHC471210
PubChem Compound176157
BindingDB50054245
ChEBI93069
CHEMBLCHEMBL45281
IUPHAR/BPS Guide to PHARMACOLOGY3512
Therapeutic Target DatabaseD0P4YG
D04KWH
ZINC2511843
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthralgia17392412CTD
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