Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL473643
PubChem ID:11670135
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N3O5/c1-15(2)35-14-23(26(32)33)28-25(31)21-12-19-8-6-7-9-20(19)13-22(21)29-27(34)30-24-17(4)10-16(3)11-18(24)5/h6-13,15,23H,14H2,1-5H3,(H,28,31)(H,32,33)(H2,29,30,34)/t23-/m0/s1
SMILES:CC(OC[C@@H](C(=O)O)NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(C)cc(cc1C)C)C

Properties:
Formula:C27H31N3O5Atoms:35
Molecular Weight:477.552Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:5.5539
Targets:
Synonyms:
CHEBI:575720
CHEMBL473643
CID 11670135
CID11670135