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Name:CHEMBL562153
PubChem ID:44127678
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O4/c32-25-9-11-27(12-10-25)35-19-26(33)18-29-14-13-20-5-7-23(8-6-20)31-28(34)16-24-15-21-3-1-2-4-22(21)17-30-24/h1-12,15,17,26,29,32-33H,13-14,16,18-19H2,(H,31,34)/t26-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)Cc1ncc2c(c1)cccc2

Properties:
Formula:C28H29N3O4Atoms:35
Molecular Weight:471.548Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:4.1575
Targets:
Synonyms:
CHEBI:657711
CHEMBL562153