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Name:CHEMBL100954
PubChem ID:10624645
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N2O4/c1-21-14-16-24(17-15-21)18-19-35-30(25-10-6-4-7-11-25,26-12-8-5-9-13-26)27(28(33)34)36-29-31-22(2)20-23(3)32-29/h4-17,20,27H,18-19H2,1-3H3,(H,33,34)
SMILES:Cc1ccc(cc1)CCOC(C(C(=O)O)Oc1nc(C)cc(n1)C)(c1ccccc1)c1ccccc1

Properties:
Formula:C30H30N2O4Atoms:36
Molecular Weight:482.57Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.4369
Targets:
Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(4-methylphenyl)ethoxy]-3,3-dipheny
CHEBI:268098
CHEMBL100954
CID10624645