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Drug Details

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Name:CHEMBL385897
PubChem ID:16086338
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H39N6O8PS/c1-25(40-36(46)32(24-44)43-53(48,49)33-18-10-12-27-11-8-9-17-31(27)33)35(45)42-34(23-26-19-21-28(22-20-26)41-37(38)39)52(47,50-29-13-4-2-5-14-29)51-30-15-6-3-7-16-30/h2-22,25,32,34,43-44H,23-24H2,1H3,(H,40,46)(H,42,45)(H4,38,39,41)/t25-,32+,34?/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)c1cccc2c1cccc2

Properties:
Formula:C37H39N6O8PSAtoms:53
Molecular Weight:758.78Rotatable Bonds:18
H-bond Acceptors:14H-bond Donors:6
logP:7.5788
Targets:
Synonyms:
CHEBI:458365
CHEMBL385897