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Name:CHEMBL503231
PubChem ID:44580422
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H45N3O5/c1-24-21-25(19-20-29(24)26-14-8-6-9-15-26)13-12-18-28(22-31(39)38-42)33(40)37-32(35(2,3)4)34(41)36-30(23-43-5)27-16-10-7-11-17-27/h6-11,14-17,19-21,28,30,32,42H,12-13,18,22-23H2,1-5H3,(H,36,41)(H,37,40)(H,38,39)/t28-,30-,32-/m1/s1
SMILES:COC[C@H](c1ccccc1)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](CC(=O)NO)CCCc1ccc(c(c1)C)c1ccccc1

Properties:
Formula:C35H45N3O5Atoms:43
Molecular Weight:587.749Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:4
logP:6.7039
Targets:
Synonyms:
CHEBI:593471
CHEMBL503231