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Drug Details

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Name:CHEMBL278757
PubChem ID:44273623
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N5O10/c1-33(2)9-16(39)32-35-28(43)19-17-11-5-3-7-13(37)21(11)31-22(17)24-18(20(19)29(35)44)12-6-4-8-14(38)23(12)34(24)30-27(42)26(41)25(40)15(10-36)45-30/h3-8,15,25-27,30-31,36-38,40-42H,9-10H2,1-2H3,(H,32,39)
SMILES:OCC1OC(C(C(C1O)O)O)n1c2c(O)cccc2c2c1c1[nH]c3c(c1c1c2c(=O)n(c1=O)NC(=O)CN(C)C)cccc3O

Properties:
Formula:C30H29N5O10Atoms:45
Molecular Weight:619.579Rotatable Bonds:6
H-bond Acceptors:14H-bond Donors:8
logP:-0.3698
Targets:
Synonyms:
CHEBI:124777
CHEMBL278757