MetaADEDB 2.0 @ LMMD
U 90042
(CLPSAAPUJUVQPP-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc2c(c1)c1=NCCn1c1n2cnc1c1noc(n1)C1CC1
Molecular Formula:
C17H13ClN6O
Molecular Weight:
352.778
Log P:
2.2197
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
73.51
CAS Number(s):
134516-99-7
Synonym(s)
1.
U 90042
2.
11-chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-diimidazo(1,5-a-1',2'-c)quinazoline
3.
U-90042
External Link(s)
MeSHC096761
PubChem Compound9928470
Therapeutic Target DatabaseD08BCU
ZINC34033310
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia7473164CTD
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