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Drug Details

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Name:CHEMBL566113
PubChem ID:45483678
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27FN8O3/c1-16-23-25(30-15-31-26(23)34-24(16)35-27(37)39-14-21-13-38-8-7-29-21)33-20-5-6-22-18(10-20)11-32-36(22)12-17-3-2-4-19(28)9-17/h2-6,9-11,15,21,26,29H,7-8,12-14H2,1H3,(H,30,31,33)(H,34,35,37)/t21-,26?/m0/s1
SMILES:O=C(NC1=NC2C(=C1C)C(=NC=N2)Nc1ccc2c(c1)cnn2Cc1cccc(c1)F)OC[C@@H]1COCCN1

Properties:
Formula:C27H27FN8O3Atoms:39
Molecular Weight:530.553Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:1.9448
Targets:
Synonyms:
BMS-599626
CHEBI:673424
CHEMBL566113