PROTOPORPHYRIN [197427]



PROTOPORPHYRIN


SMILES C=CC1=C(C)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(C)c5C=C)c(C)c4CCC(=O)O)C(CCC(=O)O)=C3C
InChIKey OXTIQTUKEUGAPP-UJJXFSCMSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 8
Log P 7.504
Molecular weight (Da) 562.3
Stereochemistry info unspecified


No bioactivity data available.

PROTOPORPHYRIN


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0


Compound is not listed as a drug.