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Drug Details

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Name:CHEMBL405546
PubChem ID:16086348
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H39N6O7P/c1-23-11-9-10-16-29(23)33(44)40-30(22-42)34(45)38-24(2)32(43)41-31(21-25-17-19-26(20-18-25)39-35(36)37)49(46,47-27-12-5-3-6-13-27)48-28-14-7-4-8-15-28/h3-20,24,30-31,42H,21-22H2,1-2H3,(H,38,45)(H,40,44)(H,41,43)(H4,36,37,39)/t24-,30+,31?/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)c1ccccc1C

Properties:
Formula:C35H39N6O7PAtoms:49
Molecular Weight:686.694Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:6
logP:6.1047
Targets:
Synonyms:
CHEBI:458319
CHEMBL405546