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Drug Details

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Name:CHEMBL411925
PubChem ID:44284287
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N2O6/c1-5-18(15-34)12-20-13-21(37-4)7-8-22(20)28-29(31(35)36)27(19-6-10-24-25(14-19)39-16-38-24)23-9-11-26(32-17(2)3)33-30(23)28/h6-11,13-14,17-18,27-29,34H,5,12,15-16H2,1-4H3,(H,32,33)(H,35,36)/t18?,27-,28?,29+/m0/s1
SMILES:CCC(Cc1cc(OC)ccc1[C@H]1[C@H](C(=O)O)[C@H](c2c1nc(cc2)NC(C)C)c1ccc2c(c1)OCO2)CO

Properties:
Formula:C31H36N2O6Atoms:39
Molecular Weight:532.627Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:5.2514
Targets:
Synonyms:
CHEBI:153172
CHEMBL411925