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Name:CHEMBL112405
PubChem ID:44340724
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N6O4/c1-32(26(34)16-33-8-10-35-11-9-33)23-5-3-2-4-20(23)25-15-30-27(37-25)31-18-6-7-19-21(13-29-22(19)12-18)24-14-28-17-36-24/h2-7,12-15,17,29H,8-11,16H2,1H3,(H,30,31)
SMILES:CN(c1ccccc1c1cnc(o1)Nc1ccc2c(c1)[nH]cc2c1ocnc1)C(=O)CN1CCOCC1

Properties:
Formula:C27H26N6O4Atoms:37
Molecular Weight:498.533Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.5274
Targets:
Synonyms:
CHEBI:284574
CHEMBL112405