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Name:CHEMBL599264
PubChem ID:46231012
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O2/c1-15(2)28-20-6-4-5-16(7-20)12-26(22(27)21-13-25(3)14-24-21)19-8-17-10-23-11-18(17)9-19/h4-7,13-15,17-19,23H,8-12H2,1-3H3
SMILES:CC(Oc1cccc(c1)CN(C(=O)c1ncn(c1)C)C1C[C@@H]2[C@H](C1)CNC2)C

Properties:
Formula:C22H30N4O2Atoms:28
Molecular Weight:382.499Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.1765
Targets:
Synonyms:
CHEBI:700424
CHEMBL599264