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Name:CHEMBL294260
PubChem ID:44303345
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N3O4/c1-20(2)18-26(31-27(32)22-8-12-24(34-3)13-9-22)28(33)30-17-16-29-23-10-14-25(15-11-23)35-19-21-6-4-5-7-21/h8-15,20-21,26,29H,4-7,16-19H2,1-3H3,(H,30,33)(H,31,32)/t26-/m0/s1
SMILES:COc1ccc(cc1)C(=O)N[C@H](C(=O)NCCNc1ccc(cc1)OCC1CCCC1)CC(C)C

Properties:
Formula:C28H39N3O4Atoms:35
Molecular Weight:481.627Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:3
logP:5.4918
Targets:
Synonyms:
CHEBI:195636
CHEMBL294260