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Name:CHEMBL204684
PubChem ID:44411110
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O3/c1-22(2,21(26)27)14-28-19-8-7-16-11-18(6-5-17(16)12-19)20(13-24(3)4)25-10-9-23-15-25/h5-12,15,20H,13-14H2,1-4H3,(H,26,27)/t20-/m0/s1
SMILES:CN(C[C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)C

Properties:
Formula:C22H27N3O3Atoms:28
Molecular Weight:381.468Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.6769
Targets:
Synonyms:
CHEBI:446978
CHEMBL204684