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Name:CHEMBL435990
PubChem ID:44348934
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO3/c1-16-5-9-18(10-6-16)24(19-11-7-17(2)8-12-19)29-22-15-20-13-14-21(26(20)3)23(22)25(27)28-4/h5-12,20-24H,13-15H2,1-4H3/t20?,21?,22-,23?/m0/s1
SMILES:COC(=O)C1[C@H](CC2N(C1CC2)C)OC(c1ccc(cc1)C)c1ccc(cc1)C

Properties:
Formula:C25H31NO3Atoms:29
Molecular Weight:393.519Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.3716
Targets:
Synonyms:
CHEBI:305087
CHEMBL435990