MetaADEDB 2.0 @ LMMD
JNJ-31020028
(OVUNRYUVDVWTTE-UHFFFAOYSA-N)
Structure
SMILES
CCN(C(=O)C(c1ccccc1)N1CCN(CC1)c1ccc(cc1F)NC(=O)c1ccccc1c1cccnc1)CC
Molecular Formula:
C34H36FN5O2
Molecular Weight:
565.680
Log P:
5.9476
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
68.78
CAS Number(s):
1094873-14-9
Synonym(s)
1.
JNJ-31020028
2.
JNJ31020028
3.
N-(4-(4-(2-(diethylamino)-2-oxo-1-phenylethyl)piperazin-1-yl)-3-fluorophenyl)-2-pyridin-3-ylbenzamide
External Link(s)
MeSHC547250
PubChem Compound25134625
BindingDB50352371
CHEMBLCHEMBL1823342
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anorexia29689362CTD
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