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Drug Details

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Name:CHEMBL311067
PubChem ID:11158066
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N6O8P/c1-22(35-29(40)26(20-38)36-31(41)43-21-23-12-5-2-6-13-23)28(39)37-27(18-11-19-34-30(32)33)46(42,44-24-14-7-3-8-15-24)45-25-16-9-4-10-17-25/h2-10,12-17,22,26-27,38H,11,18-21H2,1H3,(H,35,40)(H,36,41)(H,37,39)(H4,32,33,34)/t22-,26+,27?/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)CCCN=C(N)N)C)NC(=O)OCc1ccccc1

Properties:
Formula:C31H39N6O8PAtoms:46
Molecular Weight:654.651Rotatable Bonds:21
H-bond Acceptors:14H-bond Donors:6
logP:5.1987
Targets:
Synonyms:
CHEBI:227496
CHEMBL311067
CID 11158066
CID11158066