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Drug Details

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Name:CHEMBL322200
PubChem ID:44333838
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H38N6O5S/c1-15-9-11-30(19(13-15)23(32)33)22(31)18(7-5-10-27-24(25)26)29(3)36(34,35)20-8-4-6-17-12-16(2)14-28-21(17)20/h4,6,8,15-16,18-19,28H,5,7,9-14H2,1-3H3,(H,32,33)(H4,25,26,27)/t15-,16?,18?,19+/m0/s1
SMILES:NC(=NCCCC(N(S(=O)(=O)c1cccc2c1NCC(C2)C)C)C(=O)N1CC[C@@H](C[C@@H]1C(=O)O)C)N

Properties:
Formula:C24H38N6O5SAtoms:36
Molecular Weight:522.661Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:4
logP:3.6024
Targets:
Synonyms:
CHEBI:269062
CHEMBL322200