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Drug Details

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Name:CHEMBL326489
PubChem ID:44344658
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43N3O5/c1-23-21-24(19-20-28(23)25-14-8-6-9-15-25)13-12-18-27(22-29(38)37-41)31(39)35-30(34(2,3)4)32(40)36-33(42-5)26-16-10-7-11-17-26/h6-11,14-17,19-21,27,30,33,41H,12-13,18,22H2,1-5H3,(H,35,39)(H,36,40)(H,37,38)/t27-,30+,33+/m0/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@@H](C(C)(C)C)C(=O)N[C@@H](c1ccccc1)OC)CCCc1ccc(c(c1)C)c1ccccc1

Properties:
Formula:C34H43N3O5Atoms:42
Molecular Weight:573.722Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:4
logP:6.6614
Targets:
Synonyms:
CHEBI:294003
CHEMBL326489