MetaADEDB 2.0 @ LMMD
1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine
(HUQJRYMLJBBEDO-UHFFFAOYSA-N)
Structure
SMILES
CN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)Cl
Molecular Formula:
C14H16ClN3O
Molecular Weight:
277.749
Log P:
2.0847
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
39.34
CAS Number(s):
459168-41-3
Synonym(s)
1.
1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine
2.
JNJ 7777120
3.
JNJ7777120
External Link(s)
MeSHC484309
PubChem Compound4908365
BindingDB22566
CHEMBLCHEMBL129198
IUPHAR/BPS Guide to PHARMACOLOGY1279
1278
Therapeutic Target DatabaseD06IFH
D0E9SR
ZINC19868747
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pruritus19652466CTD
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