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Name:CHEMBL393979
PubChem ID:16718713
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N6O7P/c1-17(34)30-20-8-12-23(13-9-20)39-41(37,40-24-14-10-21(11-15-24)31-18(2)35)25(33-27(36)38-3)16-19-4-6-22(7-5-19)32-26(28)29/h4-15,25H,16H2,1-3H3,(H,30,34)(H,31,35)(H,33,36)(H4,28,29,32)
SMILES:COC(=O)NC(P(=O)(Oc1ccc(cc1)NC(=O)C)Oc1ccc(cc1)NC(=O)C)Cc1ccc(cc1)N=C(N)N

Properties:
Formula:C27H31N6O7PAtoms:41
Molecular Weight:582.545Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:5
logP:6.0215
Targets:
Synonyms:
CHEBI:505430
CHEMBL393979