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Name:CHEMBL371095
PubChem ID:44405504
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N6O2/c28-17-20-18-30-25-19-31-26(29-10-11-33-12-14-34-15-13-33)16-24(25)27(20)32-21-6-8-23(9-7-21)35-22-4-2-1-3-5-22/h1-9,16,18-19H,10-15H2,(H,29,31)(H,30,32)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1)Oc1ccccc1)cc(nc2)NCCN1CCOCC1

Properties:
Formula:C27H26N6O2Atoms:35
Molecular Weight:466.534Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.86538
Targets:
Synonyms:
CHEBI:433277
CHEMBL371095