MetaADEDB 2.0 @ LMMD
SC 41930
(ZVVCSBSDFGYRCB-UHFFFAOYSA-N)
Structure
SMILES
CCCc1c(OCCCOc2ccc(c(c2CCC)OC)C(=O)C)ccc2c1OC(CC2)C(=O)O
Molecular Formula:
C28H36O7
Molecular Weight:
484.581
Log P:
5.4289
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
91.29
CAS Number(s):
120072-59-5
Synonym(s)
1.
SC 41930
2.
2H-1-Benzopyran-2-carboxylic acid, 7-(3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy)-3,4-dihydro-8-propyl-
3.
7-(3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-carboxylic acid
4.
SC-41930
External Link(s)
MeSHC059950
PubChem Compound114999
BindingDB50001610
CHEMBLCHEMBL14823
IUPHAR/BPS Guide to PHARMACOLOGY6156
Therapeutic Target DatabaseD04GQW
D0S0WN
D0I6IU
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema7812673CTD
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