MetaADEDB 2.0 @ LMMD
Bilirubin
(BPYKTIZUTYGOLE-IFADSCNNSA-N)
Structure
SMILES
C=CC1=C(C)/C(=C/c2[nH]c(c(c2C)CCC(=O)O)Cc2[nH]c(c(c2CCC(=O)O)C)/C=C/2\NC(=O)C(=C2C=C)C)/NC1=O
Molecular Formula:
C33H36N4O6
Molecular Weight:
584.662
Log P:
5.1888
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
6
TPSA:
164.38
CAS Number(s):
635-65-4; 18422-02-1; 93891-87-3
Synonym(s)
1.
Bilirubin
2.
Bilirubin IX alpha
3.
Bilirubin, (15E)-Isomer
4.
Bilirubin, (4E)-Isomer
5.
Bilirubin, (4E,15E)-Isomer
6.
Bilirubin, Calcium Salt
7.
Bilirubin, Disodium Salt
8.
Bilirubin, Monosodium Salt
9.
Calcium Bilirubinate
10.
Hematoidin
11.
delta-Bilirubin
12.
Bilirubinate, Calcium
13.
Calcium Salt Bilirubin
14.
Disodium Salt Bilirubin
15.
Monosodium Salt Bilirubin
16.
Salt Bilirubin, Calcium
17.
delta Bilirubin
External Link(s)
MeSHD001663
PubChem Compound5280352
BindingDB50442897
ChEBI16990
CHEMBLCHEMBL501680
IUPHAR/BPS Guide to PHARMACOLOGY4577
KEGGcpd:C00486
Therapeutic Target DatabaseD0O8ZV
ZINC18007499
Adverse Drug Event(s)
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