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Name:CHEMBL486278
PubChem ID:44583033
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O4/c1-21(2,11-14-7-9-16(27-3)10-8-14)22-12-15(25)13-28-18-6-4-5-17-19(18)24-20(26)23-17/h4-10,15,22,25H,11-13H2,1-3H3,(H2,23,24,26)/t15-/m0/s1
SMILES:COc1ccc(cc1)CC(NC[C@@H](COc1cccc2c1[nH]c(=O)[nH]2)O)(C)C

Properties:
Formula:C21H27N3O4Atoms:28
Molecular Weight:385.457Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:4
logP:2.6063
Targets:
Synonyms:
CHEBI:600006
CHEMBL486278