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Name:CHEMBL466924
PubChem ID:44574721
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O3/c1-19-6-5-14-27-24(19)16-25(30)28-21-11-9-20(10-12-21)13-15-26-17-22(29)18-31-23-7-3-2-4-8-23/h2-12,14,22,26,29H,13,15-18H2,1H3,(H,28,30)/t22-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1ncccc1C

Properties:
Formula:C25H29N3O3Atoms:31
Molecular Weight:419.516Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:3.6071
Targets:
Synonyms:
CHEBI:580390
CHEMBL466924