MetaADEDB 2.0 @ LMMD
kenpaullone
(QQUXFYAWXPMDOE-UHFFFAOYSA-N)
Structure
SMILES
O=C1Nc2ccccc2c2c(C1)c1cc(Br)ccc1[nH]2
Molecular Formula:
C16H11BrN2O
Molecular Weight:
327.175
Log P:
4.2300
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
44.89
CAS Number(s):
142273-20-9
Synonym(s)
1.
kenpaullone
2.
1-azakenpaullone
3.
9-bromo-7,12-dihydroindolo(3,2-d)(1)benzazepin-6(5H)-one
4.
NSC 664704
5.
NSC-664704
External Link(s)
MeSHC119620
PubChem Compound3820
BindingDB7266
ChEBI92658
CHEMBLCHEMBL296586
IUPHAR/BPS Guide to PHARMACOLOGY6000
Therapeutic Target DatabaseD00PWQ
ZINC1639355
Adverse Drug Event(s)
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