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Name:CHEMBL284216
PubChem ID:9799990
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22ClN5O3/c18-16-21-14(20-8-3-1-2-4-8)10-15(22-16)23(7-19-10)11-9-5-17(9,6-24)13(26)12(11)25/h7-9,11-13,24-26H,1-6H2,(H,20,21,22)/t9?,11-,12+,13+,17+/m1/s1
SMILES:OC[C@]12C[C@@H]2[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2NC1CCCC1

Properties:
Formula:C17H22ClN5O3Atoms:26
Molecular Weight:379.841Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:4
logP:1.1823
Targets:
Synonyms:
CHEBI:136032
CHEMBL284216
CID 9799990
CID9799990