MetaADEDB 2.0 @ LMMD
SB 277011
(OLWRVVHPJFLNPW-UHFFFAOYSA-N)
Structure
SMILES
N#Cc1ccc2c(c1)CCN(C2)CCC1CCC(CC1)NC(=O)c1ccnc2c1cccc2
Molecular Formula:
C28H30N4O
Molecular Weight:
438.564
Log P:
5.1723
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
69.02
CAS Number(s):
215803-78-4
Synonym(s)
1.
SB 277011
2.
SB 277011-A
3.
SB-277011
4.
SB-277011-A
5.
trans-N-(4-(2-(6-cyano-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl)cyclohexyl)-4-quinolinecarboxamide
External Link(s)
MeSHC409982
PubChem Compound5311096
BindingDB50167898
50292232
50370572
CHEMBLCHEMBL85606
IUPHAR/BPS Guide to PHARMACOLOGY143
Therapeutic Target DatabaseD0Y6SN
ZINC100057062
26574567
247654071
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia15619116CTD
2Catalepsy17628535CTD
3Cocaine-Related Disorders

View details

12417684
12589386
15083257
15858839
16026480
16426478
 		CTD
4Substance Withdrawal Syndrome16005579CTD
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