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

Drug Details

add
Name:CHEMBL62207
PubChem ID:44302974
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N3O4/c1-21(2)19-26(31-28(33)34-20-22-9-5-3-6-10-22)27(32)30-18-17-29-23-13-15-25(16-14-23)35-24-11-7-4-8-12-24/h3-16,21,26,29H,17-20H2,1-2H3,(H,30,32)(H,31,33)/t26-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)Oc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C28H33N3O4Atoms:35
Molecular Weight:475.579Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:3
logP:6.2029
Targets:
Synonyms:
CHEBI:194690
CHEMBL62207