MetaADEDB 2.0 @ LMMD
7-(N,N-dipropylamino)-5,6,7,8-tetrahydronaphtho(2,3-b)dihydro-2,3-furan
(IJICKINLCUKIHY-UHFFFAOYSA-N)
Structure
SMILES
CCCN(C1CCc2c(C1)cc1c(c2)CCO1)CCC
Molecular Formula:
C18H27NO
Molecular Weight:
273.413
Log P:
3.6008
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
12.47
CAS Number(s):
121454-18-0; 157622-55-4
Synonym(s)
1.
7-(N,N-dipropylamino)-5,6,7,8-tetrahydronaphtho(2,3-b)dihydro-2,3-furan
2.
S 11566
3.
S 14297
4.
S-11566
5.
S-14297
External Link(s)
MeSHC090812
PubChem Compound115007
BindingDB50133937
CHEMBLCHEMBL140184
IUPHAR/BPS Guide to PHARMACOLOGY955
Therapeutic Target DatabaseD0PV6G
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy9085054CTD
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