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Name:CHEMBL1271960
PubChem ID:52945502
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N5O2/c1-14-12-24-13-15(2)28(14)23-26-21-19(8-5-9-20(21)30-23)22(29)25-16-10-17-6-4-7-18(11-16)27(17)3/h5,8-9,14-18,24H,4,6-7,10-13H2,1-3H3,(H,25,29)/t14-,15-,16?,17?,18?/m0/s1
SMILES:CN1[C@@H]2CCC[C@@H]1CC(C2)NC(=O)c1cccc2c1nc(o2)N1[C@@H](C)CNC[C@@H]1C

Properties:
Formula:C23H33N5O2Atoms:30
Molecular Weight:411.54Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:3.4821
Targets:
Synonyms:
CHEBI:811218
CHEMBL1271960