MetaADEDB 2.0 @ LMMD
orantinib
(NHFDRBXTEDBWCZ-ZROIWOOFSA-N)
Structure
SMILES
OC(=O)CCc1c(C)[nH]c(c1C)/C=C/1\C(=O)Nc2c1cccc2
Type(s)
Investigational
Molecular Formula:
C18H18N2O3
Molecular Weight:
310.347
Log P:
3.2794
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
82.19
CAS Number(s):
210644-62-5; 252916-29-3; 1044712-39-1
Synonym(s)
1.
orantinib
2.
(Z)-3-(2,4-dimethyl-5-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl)-propionic acid
3.
(Z)-3-(2,4-dimethyl-5-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid
4.
SU 6668
5.
SU006668
6.
SU6668
External Link(s)
MeSHC412603
PubChem Compound5329099
BindingDB4811
CHEMBLCHEMBL274654
DrugBankDB12072
IUPHAR/BPS Guide to PHARMACOLOGY7816
Therapeutic Target DatabaseD0A1ZQ
D0A1AQ
ZINC3834032
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Neoplasms15739567CTD
2Glioma15739567CTD
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