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Name:CHEMBL210569
PubChem ID:44410812
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O3/c1-18(27-11-4-5-12-27)23(28-13-10-26-17-28)21-7-6-20-15-22(9-8-19(20)14-21)31-16-25(2,3)24(29)30/h6-10,13-15,17-18,23H,4-5,11-12,16H2,1-3H3,(H,29,30)/t18-,23+/m1/s1
SMILES:C[C@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)N1CCCC1

Properties:
Formula:C25H31N3O3Atoms:31
Molecular Weight:421.532Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.5375
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:446167
CHEMBL210569