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Name:CHEMBL552089
PubChem ID:44127677
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O4/c32-24-11-13-26(14-12-24)35-19-25(33)18-29-16-15-20-5-8-22(9-6-20)31-28(34)17-23-10-7-21-3-1-2-4-27(21)30-23/h1-14,25,29,32-33H,15-19H2,(H,31,34)/t25-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)Cc1ccc2c(n1)cccc2

Properties:
Formula:C28H29N3O4Atoms:35
Molecular Weight:471.548Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:4.1575
Targets:
Synonyms:
CHEBI:663028
CHEMBL552089