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Name:CHEMBL27809
PubChem ID:9893136
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClIN5O3/c20-18-24-16(22-6-9-2-1-3-10(21)4-9)12-17(25-18)26(8-23-12)13-11-5-19(11,7-27)15(29)14(13)28/h1-4,8,11,13-15,27-29H,5-7H2,(H,22,24,25)/t11?,13-,14+,15+,19+/m1/s1
SMILES:OC[C@]12C[C@@H]2[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2NCc1cccc(c1)I

Properties:
Formula:C19H19ClIN5O3Atoms:29
Molecular Weight:527.743Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:2.0445
Targets:
Synonyms:
CHEBI:136015
CHEMBL27809
CID 9893136
CID9893136