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Drug Details

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Name:CHEMBL385900
PubChem ID:16086312
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N6O8PS2/c1-21(34-30(40)26(20-38)37-48(42,43)28-13-8-18-47-28)29(39)36-27(19-22-14-16-23(17-15-22)35-31(32)33)46(41,44-24-9-4-2-5-10-24)45-25-11-6-3-7-12-25/h2-18,21,26-27,37-38H,19-20H2,1H3,(H,34,40)(H,36,39)(H4,32,33,35)/t21-,26+,27?/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)NS(=O)(=O)c1cccs1

Properties:
Formula:C31H35N6O8PS2Atoms:48
Molecular Weight:714.749Rotatable Bonds:18
H-bond Acceptors:15H-bond Donors:6
logP:6.4871
Targets:
Synonyms:
CHEBI:458366
CHEMBL385900