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Drug Details

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Name:CHEMBL336228
PubChem ID:9829646
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H33N3O5/c1-24-10-8-11-25(18-24)20-31(38-34(40)32(27-13-4-2-5-14-27)28-15-6-3-7-16-28)33(39)37-30(21-36)23-43-22-26-12-9-17-29(19-26)35(41)42/h2-19,30-32H,20,22-23H2,1H3,(H,37,39)(H,38,40)(H,41,42)/t30-,31+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@H](Cc1cccc(c1)C)NC(=O)C(c1ccccc1)c1ccccc1)COCc1cccc(c1)C(=O)O

Properties:
Formula:C35H33N3O5Atoms:43
Molecular Weight:575.654Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:3
logP:5.55958
Targets:
Synonyms:
CHEBI:332081
CHEMBL336228
CID 9829646
CID9829646