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Name:CHEMBL435028
PubChem ID:44364310
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O6/c1-3-17-37-29(35)32-15-12-24(13-16-32)38-23-8-6-21(7-9-23)26(27(34)36-4-2)39-25-10-5-20-11-14-33(28(30)31)19-22(20)18-25/h3,5-10,18,24,26H,1,4,11-17,19H2,2H3,(H3,30,31)
SMILES:C=CCOC(=O)N1CCC(CC1)Oc1ccc(cc1)C(C(=O)OCC)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C29H36N4O6Atoms:39
Molecular Weight:536.619Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:2
logP:4.463
Targets:
Synonyms:
CHEBI:344086
CHEMBL435028