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Name:CHEMBL207411
PubChem ID:44410763
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37N3O3/c1-20(30(4)24-8-6-5-7-9-24)26(31-15-14-29-19-31)23-11-10-22-17-25(13-12-21(22)16-23)34-18-28(2,3)27(32)33/h10-17,19-20,24,26H,5-9,18H2,1-4H3,(H,32,33)/t20-,26+/m1/s1
SMILES:CN([C@@H]([C@H](n1cncc1)c1ccc2c(c1)ccc(c2)OCC(C(=O)O)(C)C)C)C1CCCCC1

Properties:
Formula:C28H37N3O3Atoms:34
Molecular Weight:463.612Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.7683
Targets:
Synonyms:
CHEBI:446028
CHEMBL207411