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Drug Details

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Name:CHEMBL330489
PubChem ID:44321032
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N4O5/c1-4-17(2)25(32-26(34)23(30-18(3)33)14-19-10-6-5-7-11-19)27(35)31-24(28(36)37)15-20-16-29-22-13-9-8-12-21(20)22/h5-13,16-17,23-25,29H,4,14-15H2,1-3H3,(H,30,33)(H,31,35)(H,32,34)(H,36,37)/t17-,23+,24-,25-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](Cc1ccccc1)NC(=O)C)C

Properties:
Formula:C28H34N4O5Atoms:37
Molecular Weight:506.593Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:5
logP:3.7308
Targets:
Synonyms:
CHEBI:240403
CHEMBL330489