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Drug Details

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Name:CHEMBL263977
PubChem ID:16086310
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H37N6O7P/c1-23(37-33(44)29(22-41)39-32(43)25-11-5-2-6-12-25)31(42)40-30(21-24-17-19-26(20-18-24)38-34(35)36)48(45,46-27-13-7-3-8-14-27)47-28-15-9-4-10-16-28/h2-20,23,29-30,41H,21-22H2,1H3,(H,37,44)(H,39,43)(H,40,42)(H4,35,36,38)/t23-,29+,30?/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N)C)NC(=O)c1ccccc1

Properties:
Formula:C34H37N6O7PAtoms:48
Molecular Weight:672.667Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:6
logP:5.7963
Targets:
Synonyms:
CHEBI:458364
CHEMBL263977