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Name:CHEMBL433250
PubChem ID:44306208
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O5/c1-13(2)11-17-16(21(26)27)5-4-10-28-15-8-6-14(7-9-15)12-18(20(25)22-3)23-19(17)24/h6-9,13,16-18H,4-5,10-12H2,1-3H3,(H,22,25)(H,23,24)(H,26,27)/t16-,17+,18-/m0/s1
SMILES:CNC(=O)[C@@H]1Cc2ccc(cc2)OCCC[C@@H]([C@H](C(=O)N1)CC(C)C)C(=O)O

Properties:
Formula:C21H30N2O5Atoms:28
Molecular Weight:390.473Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:2.7153
Targets:
Synonyms:
CHEBI:202025
CHEMBL433250