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Name:CHEMBL466879
PubChem ID:44574758
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O3/c27-19(16-29-20-4-2-1-3-5-20)15-23-11-10-17-6-8-18(9-7-17)26-22(28)14-21-24-12-13-25-21/h1-9,12-13,19,23,27H,10-11,14-16H2,(H,24,25)(H,26,28)/t19-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1ncc[nH]1

Properties:
Formula:C22H26N4O3Atoms:29
Molecular Weight:394.467Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:2.6268
Targets:
Synonyms:
CHEBI:580454
CHEMBL466879