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Name:CHEMBL239160
PubChem ID:44439207
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N5O4/c1-33-10-12-34(13-11-33)9-7-6-8-20-14-24-23(17-25(20)35-2)28(21(18-30)19-31-24)32-22-15-26(36-3)29(38-5)27(16-22)37-4/h14-17,19H,7,9-13H2,1-5H3,(H,31,32)
SMILES:COc1cc2c(cc1C#CCCN1CCN(CC1)C)ncc(c2Nc1cc(OC)c(c(c1)OC)OC)C#N

Properties:
Formula:C29H33N5O4Atoms:38
Molecular Weight:515.603Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.82228
Targets:
Synonyms:
CHEBI:509301
CHEMBL239160