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Name:CHEMBL335269
PubChem ID:44354016
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O4/c27-16-23(18-33-17-20-10-7-11-21(14-20)26(31)32)29-25(30)24(15-19-8-3-1-4-9-19)28-22-12-5-2-6-13-22/h1-14,23-24,28H,15,17-18H2,(H,29,30)(H,31,32)/t23-,24+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](Nc1ccccc1)Cc1ccccc1)COCc1cccc(c1)C(=O)O

Properties:
Formula:C26H25N3O4Atoms:33
Molecular Weight:443.494Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:4.09708
Targets:
Synonyms:
CHEBI:319027
CHEMBL335269