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Name:CHEMBL147707
PubChem ID:44364329
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O5/c24-23(25)26-10-7-15-1-6-20(13-17(15)14-26)31-21(22(27)28)16-2-4-18(5-3-16)30-19-8-11-29-12-9-19/h1-6,13,19,21H,7-12,14H2,(H3,24,25)(H,27,28)
SMILES:OC(=O)C(c1ccc(cc1)OC1CCOCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C23H27N3O5Atoms:31
Molecular Weight:425.478Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:3.4386
Targets:
Synonyms:
CHEBI:344123
CHEMBL147707