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Name:CHEMBL529659
PubChem ID:24895263
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N3O4/c29-27-13-11-22(17-31-27)25(32)18-30-15-14-19-6-8-20(9-7-19)21-10-12-24(28(33)34)26(16-21)35-23-4-2-1-3-5-23/h6-13,16-17,23,25,30,32H,1-5,14-15,18H2,(H2,29,31)(H,33,34)/t25-/m0/s1
SMILES:Nc1ccc(cn1)[C@H](CNCCc1ccc(cc1)c1ccc(c(c1)OC1CCCCC1)C(=O)O)O

Properties:
Formula:C28H33N3O4Atoms:35
Molecular Weight:475.579Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:5.5783
Targets:
Synonyms:
CHEBI:547995
CHEMBL529659