MetaADEDB 2.0 @ LMMD
9-chloro-2-(2-furyl)-5-phenylacetylamino(1,2,4)triazolo(1,5-c)quinazoline
(TWWFAXQOKNBUCR-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1nc2ccc(cc2c2n1nc(n2)c1ccco1)Cl)Cc1ccccc1
Molecular Formula:
C21H14ClN5O2
Molecular Weight:
403.821
Log P:
4.4451
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
85.32
CAS Number(s):
183721-15-5
Synonym(s)
1.
9-chloro-2-(2-furyl)-5-phenylacetylamino(1,2,4)triazolo(1,5-c)quinazoline
2.
MRS 1220
3.
MRS-1220
External Link(s)
MeSHC110041
PubChem Compound393595
BindingDB50053929
ChEBI92667
CHEMBLCHEMBL88147
IUPHAR/BPS Guide to PHARMACOLOGY448
Therapeutic Target DatabaseD0Y8EU
ZINC602092
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Status Epilepticus15987273CTD
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