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Drug Details

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Name:CHEMBL385158
PubChem ID:16086308
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37N6O8PS/c1-23(36-32(42)29(22-40)39-49(44,45)28-15-9-4-10-16-28)31(41)38-30(21-24-17-19-25(20-18-24)37-33(34)35)48(43,46-26-11-5-2-6-12-26)47-27-13-7-3-8-14-27/h2-20,23,29-30,39-40H,21-22H2,1H3,(H,36,42)(H,38,41)(H4,34,35,37)/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)NS(=O)(=O)c1ccccc1

Properties:
Formula:C33H37N6O8PSAtoms:49
Molecular Weight:708.721Rotatable Bonds:18
H-bond Acceptors:14H-bond Donors:6
logP:6.4256
Targets:
Synonyms:
CHEBI:458755
CHEMBL385158