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Name:CHEMBL26229
PubChem ID:10187239
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28ClN5O3/c1-2-34-28(38)26-27(36-18-23(32-29(34)36)15-20-9-5-3-6-10-20)33-30(39-19-21-11-7-4-8-12-21)35(26)17-22-13-14-25(37)24(31)16-22/h3-14,16,23,37H,2,15,17-19H2,1H3/t23-/m1/s1
SMILES:CCn1c2=N[C@@H](Cn2c2c(c1=O)n(Cc1ccc(c(c1)Cl)O)c(n2)OCc1ccccc1)Cc1ccccc1

Properties:
Formula:C30H28ClN5O3Atoms:39
Molecular Weight:542.028Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.9669
Targets:
Synonyms:
CHEBI:132020
CHEMBL26229
CID 10187239
CID10187239