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Name:CHEMBL589069
PubChem ID:24965775
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N6O4/c1-5-13-36-14-12-32-23-15-21(20-6-7-24(35-4)28-16-20)27-17-22(23)29-25(26(32)34)31-10-8-30(9-11-31)18(2)19(3)33/h6-7,15-19,33H,5,8-14H2,1-4H3/t18-,19+/m0/s1
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)N1CCN(CC1)[C@H]([C@H](O)C)C)c1ccc(nc1)OC

Properties:
Formula:C26H36N6O4Atoms:36
Molecular Weight:496.602Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:2.1829
Targets:
Synonyms:
CHEBI:697442
CHEMBL589069