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Name:CHEMBL69840
PubChem ID:10053945
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N6O5S/c27-26(28)31-15-5-11-19(24(31)34)29-23(33)21-14-13-17-8-4-10-20(25(35)32(17)21)30-38(36,37)22-12-3-7-16-6-1-2-9-18(16)22/h1-3,6-7,9,12,17,19-21,24,30,34H,4-5,8,10-11,13-15H2,(H3,27,28)(H,29,33)/t17?,19-,20-,21-,24?/m0/s1
SMILES:O=C([C@@H]1CC[C@H]2N1C(=O)[C@H](CCC2)NS(=O)(=O)c1cccc2c1cccc2)N[C@H]1CCCN(C1O)C(=N)N

Properties:
Formula:C26H34N6O5SAtoms:38
Molecular Weight:542.65Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:5
logP:3.3611
Targets:
Synonyms:
CHEBI:211508
CHEMBL69840
CID 10053945
CID10053945