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Name:CHEMBL349140
PubChem ID:14156335
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O6/c1-16(29)33-23-21(17-6-8-19(32-5)9-7-17)15-18-14-20(34-25(31)26-2)10-11-22(18)28(24(23)30)13-12-27(3)4/h6-11,14,21,23H,12-13,15H2,1-5H3,(H,26,31)/t21-,23+/m0/s1
SMILES:CNC(=O)Oc1ccc2c(c1)C[C@@H](c1ccc(cc1)OC)[C@H](C(=O)N2CCN(C)C)OC(=O)C

Properties:
Formula:C25H31N3O6Atoms:34
Molecular Weight:469.53Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:3.0355
Targets:
Synonyms:
CHEBI:375813
CHEMBL349140