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Name:CHEMBL1083364
PubChem ID:46889699
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O4/c1-2-7-20-8-3-4-13-26(20)35-19-23(32)18-30-16-14-22(15-17-30)31-28(33)24-11-5-9-21-10-6-12-25(27(21)24)29(31)34/h2-6,8-13,22-23,32H,1,7,14-19H2
SMILES:C=CCc1ccccc1OCC(CN1CCC(CC1)n1c(=O)c2cccc3c2c(c1=O)ccc3)O

Properties:
Formula:C29H30N2O4Atoms:35
Molecular Weight:470.56Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.6959
Targets:
Synonyms:
CHEBI:730861
CHEMBL1083364