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Name:CHEMBL455413
PubChem ID:44562619
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35N7O5S/c1-6-8-30-9-11-31(12-10-30)37(33,34)17-13-18(24(25-14-17)36-16(3)15-35-5)22-26-20-19(7-2)29(4)28-21(20)23(32)27-22/h13-14,16H,6-12,15H2,1-5H3,(H,26,27,32)/t16-/m0/s1
SMILES:COC[C@@H](Oc1ncc(cc1c1nc(=O)c2c([nH]1)c(CC)n(n2)C)S(=O)(=O)N1CCN(CC1)CCC)C

Properties:
Formula:C24H35N7O5SAtoms:37
Molecular Weight:533.644Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:2.3676
Targets:
Synonyms:
CHEBI:552275
CHEMBL455413