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Drug Details

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Name:CHEBI:726666
PubChem ID:46887668
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38N6O5/c1-26(2,3)15-10-14(11-16(18(15)34)27(4,5)6)8-9-29-22-17-23(31-12-30-22)33(13-32-17)25-20(36)19(35)21(38-25)24(37)28-7/h10-13,19-21,25,34-36H,8-9H2,1-7H3,(H,28,37)(H,29,30,31)/t19-,20+,21-,25+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

Properties:
Formula:C27H38N6O5Atoms:38
Molecular Weight:526.628Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:2.6106
Targets:
Synonyms:
CHEBI:726666