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Name:CHEMBL599482
PubChem ID:46216733
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33FN4O2/c1-28-13-18-10-20(11-19(18)14-28)30(25(31)23-15-29(2)16-27-23)12-17-7-8-22(26)24(9-17)32-21-5-3-4-6-21/h7-9,15-16,18-21H,3-6,10-14H2,1-2H3
SMILES:CN1C[C@@H]2[C@H](C1)CC(C2)N(C(=O)c1ncn(c1)C)Cc1ccc(c(c1)OC1CCCC1)F

Properties:
Formula:C25H33FN4O2Atoms:32
Molecular Weight:440.554Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.8011
Targets:
Synonyms:
CHEBI:700500
CHEMBL599482