MetaADEDB 2.0 @ LMMD
quinelorane
(TUFADSGTJUOBEH-ZWNOBZJWSA-N)
Structure
SMILES
CCCN1CCC[C@H]2[C@H]1Cc1cnc(nc1C2)N
Molecular Formula:
C14H22N4
Molecular Weight:
246.351
Log P:
2.1671
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
55.04
CAS Number(s):
97430-52-9; 97466-90-5; 98524-57-3
Synonym(s)
1.
quinelorane
2.
5,5a,6,7,8,9a,10-octahydro-6-propylpyrimido(4,5-g)quinolin-2-amine
3.
LY 137157
4.
LY 163502
5.
LY 175877
6.
LY-163502
External Link(s)
MeSHC047726
PubChem Compound57242
BindingDB50016017
ChEBI92230
CHEMBLCHEMBL155731
IUPHAR/BPS Guide to PHARMACOLOGY954
Therapeutic Target DatabaseD0Z2WQ
ZINC5041
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders10490924
15064914		CTD
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