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Name:CHEMBL131688
PubChem ID:44353951
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26FN3O6/c1-17-3-2-4-18(9-17)11-26(32-21-7-6-20-15-39-29(37)23(20)12-21)27(34)33-22(13-31)16-38-14-19-5-8-25(30)24(10-19)28(35)36/h2-10,12,22,26,32H,11,14-16H2,1H3,(H,33,34)(H,35,36)/t22-,26+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](Nc1ccc2c(c1)C(=O)OC2)Cc1cccc(c1)C)COCc1ccc(c(c1)C(=O)O)F

Properties:
Formula:C29H26FN3O6Atoms:39
Molecular Weight:531.532Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:4.21498
Targets:
Synonyms:
CHEBI:318838
CHEMBL131688