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

Drug Details

add
Name:CHEMBL206884
PubChem ID:44410808
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O3/c1-16(25(2)3)21(26-11-10-24-15-26)19-5-4-18-13-20(7-6-17(18)12-19)29-14-23(8-9-23)22(27)28/h4-7,10-13,15-16,21H,8-9,14H2,1-3H3,(H,27,28)/t16-,21+/m1/s1
SMILES:CN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC1(CC1)C(=O)O)C)C

Properties:
Formula:C23H27N3O3Atoms:29
Molecular Weight:393.479Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.8194
Targets:
Synonyms:
CHEBI:446159
CHEMBL206884