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Name:CHEMBL305825
PubChem ID:44316626
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N4O3/c1-19-5-7-32-28(13-19)34-11-9-33(10-12-34)8-6-25-18-35-29(23-14-20(2)31(37)21(3)15-23)22(4)26-16-24(36)17-27(38-25)30(26)35/h5,7,13-17,25,36-37H,6,8-12,18H2,1-4H3
SMILES:Oc1cc2OC(CCN3CCN(CC3)c3nccc(c3)C)Cn3c2c(c1)c(C)c3c1cc(C)c(c(c1)C)O

Properties:
Formula:C31H36N4O3Atoms:38
Molecular Weight:512.643Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:5.3243
Targets:
Synonyms:
CHEBI:225403
CHEMBL305825