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Name:CHEMBL458271
PubChem ID:24949724
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N2O3/c27-23(20-2-1-11-25-14-20)15-26-22-10-9-17-5-8-19(12-21(17)13-22)16-3-6-18(7-4-16)24(28)29/h1-8,11-12,14,22-23,26-27H,9-10,13,15H2,(H,28,29)/t22-,23-/m0/s1
SMILES:O[C@H](c1cccnc1)CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O

Properties:
Formula:C24H24N2O3Atoms:29
Molecular Weight:388.459Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.0182
Targets:
Synonyms:
CHEBI:612141
CHEMBL458271