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Name:CHEMBL471536
PubChem ID:44563401
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N7O7/c1-15(2)10-16(12-24(34)31-30-21-9-8-18(32(37)38)13-23(21)33(39)40)25(35)29-22(26(36)27-3)11-17-14-28-20-7-5-4-6-19(17)20/h4-9,13-16,22,28,30H,10-12H2,1-3H3,(H,27,36)(H,29,35)(H,31,34)/t16-,22+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CC(C)C

Properties:
Formula:C26H31N7O7Atoms:40
Molecular Weight:553.567Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:5
logP:5.2454
Targets:
Synonyms:
CHEBI:553711
CHEMBL471536