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Name:CHEMBL89760
PubChem ID:12150908
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O7/c26-14-24(31)11-16(10-15-6-2-1-3-7-15)21(29)23-17-13-32-19-9-5-4-8-18(19)25(22(17)30)12-20(27)28/h1-9,14,16-17,31H,10-13H2,(H,23,29)(H,27,28)/t16-,17+/m1/s1
SMILES:O=CN(C[C@H](C(=O)N[C@H]1COc2c(N(C1=O)CC(=O)O)cccc2)Cc1ccccc1)O

Properties:
Formula:C22H23N3O7Atoms:32
Molecular Weight:441.434Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:1.7797
Targets:
Synonyms:
CHEBI:241657
CHEMBL89760