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Name:CHEMBL590787
PubChem ID:24966128
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36N6O4/c1-3-15-36-16-13-32-23-17-21(20-6-7-24(35-2)28-18-20)27-19-22(23)29-25(26(32)34)31-10-4-8-30(11-12-31)9-5-14-33/h6-7,17-19,33H,3-5,8-16H2,1-2H3
SMILES:OCCCN1CCCN(CC1)c1nc2cnc(cc2n(c1=O)CCOCCC)c1ccc(nc1)OC

Properties:
Formula:C26H36N6O4Atoms:36
Molecular Weight:496.602Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:2.1861
Targets:
Synonyms:
CHEBI:697406
CHEMBL590787