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Drug Details

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Name:CHEBI:413934
PubChem ID:44396796
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N8O7S/c1-4-11-32(12-5-2)41(38,39)16-9-7-15(8-10-16)30-25(37)31-21-17-22(28-13-27-21)33(14-29-17)24-19(35)18(34)20(40-24)23(36)26-6-3/h4-5,7-10,13-14,18-20,24,34-35H,1-2,6,11-12H2,3H3,(H,26,36)(H2,27,28,30,31,37)/t18-,19+,20?,24-/m1/s1
SMILES:C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)Nc1ncnc2c1ncn2[C@@H]1OC([C@@H]([C@@H]1O)O)C(=O)NCC)CC=C

Properties:
Formula:C25H30N8O7SAtoms:41
Molecular Weight:586.62Rotatable Bonds:14
H-bond Acceptors:15H-bond Donors:5
logP:2.206
Targets:
Synonyms:
CHEBI:413934