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Name:CHEMBL64612
PubChem ID:44304535
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O5/c28-20-19(21(26-20)32-18-12-6-2-7-13-18)25-22(29)24(14-8-3-9-15-24)27-23(30)31-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,25,29)(H,26,28)(H,27,30)/t19-,21+/m1/s1
SMILES:O=C(NC1(CCCCC1)C(=O)N[C@@H]1C(=O)N[C@H]1Oc1ccccc1)OCc1ccccc1

Properties:
Formula:C24H27N3O5Atoms:32
Molecular Weight:437.488Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:3.746
Targets:
Synonyms:
CHEBI:198210
CHEMBL64612