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Name:CHEMBL133326
PubChem ID:18675086
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N4O2/c1-19-10-8-11-20(2)30(19)16-6-3-7-17-31-23-14-4-5-15-24(23)33-25(27(31)32)21-12-9-13-22(18-21)26(28)29/h4-5,9,12-15,18-20,25H,3,6-8,10-11,16-17H2,1-2H3,(H3,28,29)
SMILES:O=C1C(Oc2c(N1CCCCCN1C(C)CCCC1C)cccc2)c1cccc(c1)C(=N)N

Properties:
Formula:C27H36N4O2Atoms:33
Molecular Weight:448.6Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.6735
Targets:
Synonyms:
CHEBI:317345
CHEMBL133326