MetaADEDB 2.0 @ LMMD
Ro 48-6791
(NOQIYRGMEFBZTI-UHFFFAOYSA-N)
Structure
SMILES
CCCN(Cc1onc(n1)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)F)CCC
Molecular Formula:
C21H25FN6O2
Molecular Weight:
412.461
Log P:
3.2069
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
80.29
CAS Number(s):
172407-17-9
Synonym(s)
1.
Ro 48-6791
2.
3-(5-dipropylaminomethyl-1,2,4-oxadiazol-3-yl)-8-fluoro-5-methyl-5,6-dihydro-4H-imidazo(1,5-a) (1,4)benzodiazepin-6-one
3.
Ro-48-6791
External Link(s)
MeSHC104519
PubChem Compound9953485
Therapeutic Target DatabaseD07OMK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dizziness10512261CTD
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