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Name:CHEMBL291587
PubChem ID:44303061
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N3O4/c1-21(2)18-26(31-28(33)35-20-23-8-4-3-5-9-23)27(32)30-17-16-29-24-12-14-25(15-13-24)34-19-22-10-6-7-11-22/h3-5,8-9,12-15,21-22,26,29H,6-7,10-11,16-20H2,1-2H3,(H,30,32)(H,31,33)/t26-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCC1CCCC1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C28H39N3O4Atoms:35
Molecular Weight:481.627Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:3
logP:5.9796
Targets:
Synonyms:
CHEBI:194871
CHEMBL291587