MetaADEDB 2.0 @ LMMD
BIIE 0246
(RSJAXPUYVJKAAA-JPGJPTAESA-N)
Structure
SMILES
NC(=NCCC[C@@H](C(=O)NCCn1c(=O)n(n(c1=O)c1ccccc1)c1ccccc1)NC(=O)CC1(CCCC1)CC(=O)N1CCN(CC1)C1c2ccccc2NC(=O)c2c1cccc2)N
Molecular Formula:
C49H57N11O6
Molecular Weight:
896.047
Log P:
5.4808
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
5
TPSA:
224.18
CAS Number(s):
246146-55-4
Synonym(s)
1.
BIIE 0246
2.
BIIE-0246
3.
BIIE0246
4.
N(2)-((1-(2-(4-(5,11-dihydro-6(6H)-oxodibenz(b,e)azepin-11-yl)-1-piperazinyl)-2-oxoethyl)cyclopentyl)acetyl)-N-(2-(1,2-dihydro-3,5(4H)-dioxo-1,2-diphenyl-3H-1,2,4-triazol-4-yl)ethyl)argininamide
5.
cyclopentaneacetamide, N-((1S)-4-((aminoiminomethyl)amino)-1-(((2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl)amino)carbonyl)butyl)-1-(2-(4-(6,11-dihydro-6-oxo-5H-dibenz(b,e)azepin-11-yl)-1-piperazinyl)-2-oxoethyl)-
External Link(s)
MeSHC403256
PubChem Compound9811493
BindingDB50295317
CHEMBLCHEMBL540989
IUPHAR/BPS Guide to PHARMACOLOGY1547
Therapeutic Target DatabaseD06GFZ
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anorexia22903826CTD
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