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Name:CHEMBL571040
PubChem ID:24883287
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25ClFN5O4/c1-3-22(33)32-9-5-8-20(32)25(34)31-19-12-15-18(13-21(19)36-11-10-35-2)28-14-29-24(15)30-17-7-4-6-16(26)23(17)27/h3-4,6-7,12-14,20H,1,5,8-11H2,2H3,(H,31,34)(H,28,29,30)/t20-/m0/s1
SMILES:COCCOc1cc2ncnc(c2cc1NC(=O)[C@@H]1CCCN1C(=O)C=C)Nc1cccc(c1F)Cl

Properties:
Formula:C25H25ClFN5O4Atoms:36
Molecular Weight:513.948Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:4.3905
Targets:
Synonyms:
CHEBI:675319
CHEMBL571040