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Name:CHEMBL247468
PubChem ID:11684933
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
SMILES:N1CCN(CC1)CCNc1ncnc2c1c(c1ccccc1)c(o2)c1ccc(cc1)OCCN1CCCC1

Properties:
Formula:C30H36N6O2Atoms:38
Molecular Weight:512.646Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:4.6261
Targets:
Synonyms:
CHEBI:508008
CHEMBL247468
CID 11684933
CID11684933