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Name:CHEMBL244239
PubChem ID:16072099
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O4/c1-34(16-14-21-12-13-27(37-2)28(18-21)38-3)17-15-31-30(36)24-9-5-7-11-26(24)33-29(35)23-19-22-8-4-6-10-25(22)32-20-23/h4-13,18-20H,14-17H2,1-3H3,(H,31,36)(H,33,35)
SMILES:COc1cc(CCN(CCNC(=O)c2ccccc2NC(=O)c2cnc3c(c2)cccc3)C)ccc1OC

Properties:
Formula:C30H32N4O4Atoms:38
Molecular Weight:512.599Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:2
logP:4.8725
Targets:
Synonyms:
CHEBI:491704
CHEMBL244239