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Name:CHEMBL192729
PubChem ID:11249458
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N3O7/c32-25(33)15-5-2-8-16-29-26(34)22(31-27(35)24-18-21-12-6-7-14-23(21)38-24)13-9-17-30-28(36)37-19-20-10-3-1-4-11-20/h1,3-4,6-7,10-12,14,18,22H,2,5,8-9,13,15-17,19H2,(H,29,34)(H,30,36)(H,31,35)(H,32,33)/t22-/m0/s1
SMILES:OC(=O)CCCCCNC(=O)[C@@H](NC(=O)c1cc2c(o1)cccc2)CCCNC(=O)OCc1ccccc1

Properties:
Formula:C28H33N3O7Atoms:38
Molecular Weight:523.578Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:4
logP:5.1717
Targets:
Synonyms:
6-[[(2S)-2-(benzofuran-2-carbonylamino)-5-phenylmethoxycarbonylamino-penta
CHEBI:421417
CHEMBL192729
CID11249458