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Name:CHEMBL371966
PubChem ID:44406539
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O3/c1-32-22-12-10-20(11-13-22)26(31)14-6-5-9-23(26)28-17-15-25(16-18-28)24(30)27-19-29(25)21-7-3-2-4-8-21/h2-4,7-8,10-13,23,31H,5-6,9,14-19H2,1H3,(H,27,30)/t23-,26-/m1/s1
SMILES:COc1ccc(cc1)[C@]1(O)CCCC[C@H]1N1CCC2(CC1)C(=O)NCN2c1ccccc1

Properties:
Formula:C26H33N3O3Atoms:32
Molecular Weight:435.559Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.5856
Targets:
Synonyms:
CHEBI:435152
CHEMBL371966