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Name:CHEMBL64178
PubChem ID:44303031
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H37N3O4/c1-19(2)16-24(29-26(31)33-18-21-8-6-5-7-9-21)25(30)28-15-14-27-22-10-12-23(13-11-22)32-17-20(3)4/h5-13,19-20,24,27H,14-18H2,1-4H3,(H,28,30)(H,29,31)/t24-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCC(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C26H37N3O4Atoms:33
Molecular Weight:455.59Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:3
logP:5.4454
Targets:
Synonyms:
CHEBI:194816
CHEMBL64178