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Name:CHEMBL62496
PubChem ID:21343449
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5O4/c1-18-13-19(7-8-20(18)23-14-27-17-34-23)29-26-28-15-24(35-26)21-5-3-4-6-22(21)30(2)25(32)16-31-9-11-33-12-10-31/h3-8,13-15,17H,9-12,16H2,1-2H3,(H,28,29)
SMILES:O=C(N(c1ccccc1c1cnc(o1)Nc1ccc(c(c1)C)c1cnco1)C)CN1CCOCC1

Properties:
Formula:C26H27N5O4Atoms:35
Molecular Weight:473.524Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.3545
Targets:
Synonyms:
CHEBI:199208
CHEMBL62496