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Name:CHEMBL267890
PubChem ID:44308904
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O6/c1-2-15-14(11-25-19-18(15)21(32)28-23(24)27-19)8-5-12-3-6-13(7-4-12)20(31)26-16(22(33)34)9-10-17(29)30/h3-4,6-7,14-16H,2,5,8-11H2,1H3,(H,26,31)(H,29,30)(H,33,34)(H4,24,25,27,28,32)
SMILES:CCC1C(CCc2ccc(cc2)C(=O)NC(C(=O)O)CCC(=O)O)CNc2c1c(=O)nc([nH]2)N

Properties:
Formula:C23H29N5O6Atoms:34
Molecular Weight:471.506Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:6
logP:2.6781
Targets:
Synonyms:
CHEBI:208236
CHEMBL267890