MetaADEDB 2.0 @ LMMD
WAY 100135
(UMTDAKAAYOXIKU-UHFFFAOYSA-N)
Structure
SMILES
COc1ccccc1N1CCN(CC1)CC(C(=O)NC(C)(C)C)c1ccccc1
Molecular Formula:
C24H33N3O2
Molecular Weight:
395.538
Log P:
3.9095
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
44.81
CAS Number(s):
133025-23-7
Synonym(s)
1.
WAY 100135
2.
N-tert-butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl)-2-phenylpropanamide
3.
WAY-100135
External Link(s)
MeSHC081293
PubChem Compound115111
BindingDB50047472
ChEBI104131
CHEMBLCHEMBL22564
IUPHAR/BPS Guide to PHARMACOLOGY79
Therapeutic Target DatabaseD0XK0T
D0V6IG
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy16047547CTD
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