MetaADEDB 2.0 @ LMMD
protoporphyrin IX
(ZCFFYALKHPIRKJ-UHFFFAOYSA-N)
Structure
SMILES
C=Cc1c2[nH]c(c1C)C=C1N=C(C(=C1C)CCC(=O)O)C=C1N=C(C=c3[nH]c(=C2)c(C)c3C=C)C(=C1CCC(=O)O)C
Type(s)
Experimental
Molecular Formula:
C34H34N4O4
Molecular Weight:
562.658
Log P:
4.2363
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
130.9
CAS Number(s):
553-12-8
Synonym(s)
1.
protoporphyrin IX
2.
PPIX
3.
protoporphyrin
4.
protoporphyrin IX dihydride
5.
protoporphyrin IX, disodium salt
External Link(s)
MeSHC028025
PubChem Compound4971
BindingDB51757
ChEBI15430
CHEMBLCHEMBL1907974
CHEMBL1325592
CHEMBL267548
CHEMBL1618319
CHEMBL1907972
DrugBankDB02285
DrugCentral3500
KEGGcpd:C02191
Therapeutic Target DatabaseD0AF3A
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms23624237CTD
2Pain18158756CTD
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