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Name:CHEMBL480169
PubChem ID:24905650
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O5/c23-19(22(28)29)13-17(21(26)27)11-12-20(25)24-14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19H,11-14,23H2,(H,24,25)(H,26,27)(H,28,29)/t17-,19-/m0/s1
SMILES:O=C(NCC(c1ccccc1)c1ccccc1)CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C22H26N2O5Atoms:29
Molecular Weight:398.452Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:3.3089
Targets:
Synonyms:
CHEBI:567728
CHEMBL480169