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Name:CHEMBL590037
PubChem ID:24965774
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N6O4/c1-5-13-36-14-12-32-22-15-20(19-6-7-23(35-4)28-16-19)27-17-21(22)29-24(25(32)33)31-10-8-30(9-11-31)18-26(2,3)34/h6-7,15-17,34H,5,8-14,18H2,1-4H3
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)N1CCN(CC1)CC(O)(C)C)c1ccc(nc1)OC

Properties:
Formula:C26H36N6O4Atoms:36
Molecular Weight:496.602Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:2.1845
Targets:
Synonyms:
CHEBI:697441
CHEMBL590037