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Name:CHEMBL550743
PubChem ID:44127478
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O4/c26-24(19-4-2-1-3-5-19)25(31)28-20-8-6-18(7-9-20)14-15-27-16-22(30)17-32-23-12-10-21(29)11-13-23/h1-13,22,24,27,29-30H,14-17,26H2,(H,28,31)/t22-,24?/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)C(c1ccccc1)N

Properties:
Formula:C25H29N3O4Atoms:32
Molecular Weight:435.515Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:5
logP:3.7669
Targets:
Synonyms:
CHEBI:664755
CHEMBL550743