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Name:CHEMBL513893
PubChem ID:25099115
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N2O4/c1-24(14-15-25-12-4-3-5-13-25)21(26)17-8-10-23(11-9-17)20-7-6-18(28-2)16-19(20)22(27)29-23/h6-7,16-17H,3-5,8-15H2,1-2H3
SMILES:COc1ccc2c(c1)C(=O)OC12CCC(CC1)C(=O)N(CCN1CCCCC1)C

Properties:
Formula:C23H32N2O4Atoms:29
Molecular Weight:400.511Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.1333
Targets:
Synonyms:
CHEBI:590655
CHEMBL513893