MetaADEDB 2.0 @ LMMD
Porphobilinogen
(QSHWIQZFGQKFMA-UHFFFAOYSA-N)
Structure
SMILES
NCc1[nH]cc(c1CC(=O)O)CCC(=O)O
Type(s)
Experimental
Molecular Formula:
C10H14N2O4
Molecular Weight:
226.229
Log P:
0.8180
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
116.41
CAS Number(s):
487-90-1
Synonym(s)
1.
Porphobilinogen
External Link(s)
MeSHD011162
PubChem Compound1021
ChEBI17381
CHEMBLCHEMBL1235151
DrugBankDB02272
KEGGcpd:C00931
Therapeutic Target DatabaseD0U6QC
ZINC56609
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia750224CTD
2Catatonia750224CTD
3Seizures750224CTD
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