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Name:CHEMBL456972
PubChem ID:24950564
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N2O3/c27-15-17-1-3-20(4-2-17)25(29)16-28-24-12-11-19-7-10-22(13-23(19)14-24)18-5-8-21(9-6-18)26(30)31/h1-10,13,24-25,28-29H,11-12,14,16H2,(H,30,31)/t24-,25-/m0/s1
SMILES:N#Cc1ccc(cc1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O)O

Properties:
Formula:C26H24N2O3Atoms:31
Molecular Weight:412.48Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.49488
Targets:
Synonyms:
CHEBI:612079
CHEMBL456972