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Drug Details

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Name:PHEOPHYTIN
PubChem ID:250
Pathway:Show KEGG pathways
InChI:InChI=1/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-/f/h36-38,40H
SMILES:C=CC/1=C(C)C(NC1=C(/[H])c1c(C)c(CCC(O)=O)c(Cc2c(CCC(O)=O)c(C)c(C(/[H])=C3/C(C)=C(C=C)C(N3)=O)[nH]2)[nH]1)=O

Properties:
Formula:C33H36N4O6Atoms:45
Molecular Weight:584.662Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:0
logP:5.1888
Targets:
Synonyms:
3-[2-[[3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)met
AC1L18TG
Bilirubin
CID250
DivK1c_006697
KBio1_001641
KBio2_001685
KBio2_004253
KBio2_006821
KBio3_001751
KBioGR_002030
KBioSS_001685
NSC26685
PHEOPHYTIN
SPBio_000630
SpecPlus_000601
Spectrum2_000635
Spectrum3_000716
Spectrum4_001705
Spectrum_001205