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Name:CHEMBL8410
PubChem ID:20709323
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN5O3/c1-3-28-21-16(13-27-28)20(24-10-14-6-7-19(30-2)18(23)9-14)17(12-25-21)22(29)26-11-15-5-4-8-31-15/h6-7,9,12-13,15H,3-5,8,10-11H2,1-2H3,(H,24,25)(H,26,29)/t15-/m0/s1
SMILES:COc1ccc(cc1Cl)CNc1c(cnc2c1cnn2CC)C(=O)NC[C@@H]1CCCO1

Properties:
Formula:C22H26ClN5O3Atoms:31
Molecular Weight:443.927Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.098
Targets:
Synonyms:
CHEBI:103039
CHEMBL8410