MetaADEDB 2.0 @ LMMD
Suramin
(FIAFUQMPZJWCLV-UHFFFAOYSA-N)
Structure
SMILES
O=C(Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1cc(ccc1C)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Type(s)
Investigational
ATC code(s)
P01CX02
Molecular Formula:
C51H40N6O23S6
Molecular Weight:
1297.280
Log P:
13.6660
Hydrogen Bond Acceptor:
29
Hydrogen Bond Donor:
12
TPSA:
534.03
CAS Number(s):
145-63-1
Synonym(s)
1.
Suramin
2.
Germanin
3.
Moranil
4.
Naganin
5.
Naganol
6.
Naphuride
7.
Suramin Sodium
8.
Suramin, Hexasodium Salt
9.
Suramin, Monosodium Salt
10.
Hexasodium Salt Suramin
11.
Monosodium Salt Suramin
12.
Salt Suramin, Hexasodium
13.
Salt Suramin, Monosodium
14.
Sodium, Suramin
External Link(s)
MeSHD013498
PubChem Compound135973538
5361
4261196
BindingDB50336799
ChEBI45906
CHEMBLCHEMBL265502
DrugBankDB04786
DrugCentral2966
IUPHAR/BPS Guide to PHARMACOLOGY1728
KEGGcpd:C07974
Therapeutic Target DatabaseD0H2UB
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Autistic Disorder23516405CTD
2Carcinoma10569619CTD
3Multiple Myeloma7549842CTD
4Pain23666265CTD
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