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Name:CHEMBL320631
PubChem ID:44333887
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N2O5/c1-3-27-13-17-7-10-19-22(16-6-11-20-21(12-16)33-14-32-20)24(26(29)30)23(25(19)28-17)15-4-8-18(31-2)9-5-15/h4-12,22-24,27H,3,13-14H2,1-2H3,(H,29,30)/t22-,23-,24+/m0/s1
SMILES:CCNCc1ccc2c(n1)[C@@H](c1ccc(cc1)OC)[C@@H]([C@H]2c1ccc2c(c1)OCO2)C(=O)O

Properties:
Formula:C26H26N2O5Atoms:33
Molecular Weight:446.495Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.2975
Targets:
Synonyms:
CHEBI:269147
CHEMBL320631