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Name:CID 9867921
PubChem ID:10478474
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O6/c22-21-25-17-16(19(30)26-21)13(10-23-17)3-1-2-11-4-6-12(7-5-11)18(29)24-14(20(31)32)8-9-15(27)28/h4-7,10,14H,1-3,8-9H2,(H,24,29)(H,27,28)(H,31,32)(H4,22,23,25,26,30)/t14-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)CCCc1c[nH]c2c1c(=O)nc([nH]2)N

Properties:
Formula:C21H23N5O6Atoms:32
Molecular Weight:441.437Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:2.0286
Targets:
Synonyms:
CHEBI:474608
CHEMBL374172
CID 9867921
CID10478474