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Name:CHEMBL421214
PubChem ID:44334805
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3O3/c1-15(2)31-21-5-3-4-20(13-21)28-25(29)19-10-16-6-7-17(24(26)27)11-22(16)23(12-19)18-8-9-30-14-18/h3-7,10-13,15,18H,8-9,14H2,1-2H3,(H3,26,27)(H,28,29)
SMILES:CC(Oc1cccc(c1)NC(=O)c1cc(C2COCC2)c2c(c1)ccc(c2)C(=N)N)C

Properties:
Formula:C25H27N3O3Atoms:31
Molecular Weight:417.5Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.5403
Targets:
Synonyms:
CHEBI:270617
CHEMBL421214