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Name:CHEBI:645122
PubChem ID:44301436
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N6O3S.ClH/c1-28(2)20-12-6-10-18-17(20)9-7-13-21(18)33(31,32)27-19(11-8-14-26-23(24)25)22(30)29-15-4-3-5-16-29;/h6-7,9-10,12-13,19,27H,3-5,8,11,14-16H2,1-2H3,(H4,24,25,26);1H/p-1
SMILES:NC(=NCCCC(C(=O)N1CCCCC1)NS(=O)(=O)c1cccc2c1cccc2N(C)C)N.[Cl-]

Properties:
Formula:C23H34ClN6O3SAtoms:34
Molecular Weight:510.072Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:1.433
Targets:
Synonyms:
CHEBI:645122