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Name:CHEMBL134083
PubChem ID:10436731
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25F2N3O5/c1-17-4-2-5-18(10-17)12-25(33-26(34)23-9-8-21(29)13-24(23)30)27(35)32-22(14-31)16-38-15-19-6-3-7-20(11-19)28(36)37/h2-11,13,22,25H,12,15-16H2,1H3,(H,32,35)(H,33,34)(H,36,37)/t22-,25+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)c1ccc(cc1F)F)Cc1cccc(c1)C)COCc1cccc(c1)C(=O)O

Properties:
Formula:C28H25F2N3O5Atoms:38
Molecular Weight:521.512Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:4.31948
Targets:
Synonyms:
CHEBI:318717
CHEMBL134083
CID 10436731
CID10436731