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Drug Details

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Name:CHEMBL213216
PubChem ID:16086340
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H35N6O7PS/c1-21(35-30(41)26(20-39)37-31(42)27-13-8-18-47-27)29(40)38-28(19-22-14-16-23(17-15-22)36-32(33)34)46(43,44-24-9-4-2-5-10-24)45-25-11-6-3-7-12-25/h2-18,21,26,28,39H,19-20H2,1H3,(H,35,41)(H,37,42)(H,38,40)(H4,33,34,36)/t21-,26+,28?/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)c1cccs1

Properties:
Formula:C32H35N6O7PSAtoms:47
Molecular Weight:678.695Rotatable Bonds:18
H-bond Acceptors:14H-bond Donors:6
logP:5.8578
Targets:
Synonyms:
CHEBI:458436
CHEMBL213216