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Name:CHEMBL590036
PubChem ID:24966127
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N6O4/c1-4-12-35-13-11-31-22-14-20(19-5-6-23(34-3)27-15-19)26-16-21(22)28-24(25(31)33)30-9-7-29(8-10-30)17-18(2)32/h5-6,14-16,18,32H,4,7-13,17H2,1-3H3/t18-/m1/s1
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)N1CCN(CC1)C[C@H](O)C)c1ccc(nc1)OC

Properties:
Formula:C25H34N6O4Atoms:35
Molecular Weight:482.575Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:1.7944
Targets:
Synonyms:
CHEBI:697440
CHEMBL590036