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Drug Details

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Name:CHEMBL191898
PubChem ID:44400355
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32N4O6/c36-28(35-27(30(38)39)18-21-10-3-1-4-11-21)25(34-29(37)26-19-23-14-7-8-15-24(23)33-26)16-9-17-32-31(40)41-20-22-12-5-2-6-13-22/h1-8,10-15,19,25,27,33H,9,16-18,20H2,(H,32,40)(H,34,37)(H,35,36)(H,38,39)/t25-,27-/m0/s1
SMILES:O=C(OCc1ccccc1)NCCC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C31H32N4O6Atoms:41
Molecular Weight:556.609Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:5
logP:4.9577
Targets:
Synonyms:
CHEBI:421910
CHEMBL191898