MetaADEDB 2.0 @ LMMD
bisindolylmaleimide I
(QMGUOJYZJKLOLH-UHFFFAOYSA-N)
Structure
SMILES
CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
Type(s)
Experimental
Molecular Formula:
C25H24N4O2
Molecular Weight:
412.484
Log P:
3.9703
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
70.13
CAS Number(s):
133052-90-1
Synonym(s)
1.
bisindolylmaleimide I
2.
2-(1-(3-dimethylaminopropyl)indol-3-yl)-3-(indol-3-yl)maleimide
3.
3-(1-(3-(dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
4.
BIS-1 cpd
5.
GF 109203X
6.
GF-109203X
7.
GF109203X
8.
GFX 203290
9.
Go 6850
10.
Go-6850
11.
bisindoylmaleimide I
External Link(s)
MeSHC070515
PubChem Compound2396
BindingDB2683
CHEMBLCHEMBL7463
DrugBankDB03777
IUPHAR/BPS Guide to PHARMACOLOGY5193
KEGGcpd:C11238
Therapeutic Target DatabaseD0GD8S
D0TO6S
D0W9AE
ZINC585151
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders9732375CTD
2Edema8273558
16644903		CTD
3Hyperalgesia17030432CTD
4Inflammation8273558CTD
5Necrosis21575692CTD
6Neoplasm Invasiveness19447859CTD
7Pain16099101CTD
8Poisoning22155090CTD
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