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Drug Details

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Name:CHEMBL1209018
PubChem ID:46911173
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36ClN7O2S/c1-3-37-13-15-38(16-14-37)11-6-12-39-20-24(19-36-39)23-9-10-28-27(17-23)35-21-40(28)30-18-29(31(43-30)32(34)41)42-22(2)25-7-4-5-8-26(25)33/h4-5,7-10,17-22H,3,6,11-16H2,1-2H3,(H2,34,41)/t22-/m1/s1
SMILES:CCN1CCN(CC1)CCCn1ncc(c1)c1ccc2c(c1)ncn2c1cc(c(s1)C(=O)N)O[C@@H](c1ccccc1Cl)C

Properties:
Formula:C32H36ClN7O2SAtoms:43
Molecular Weight:618.192Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:6.4465
Targets:
Synonyms:
CHEBI:782817
CHEMBL1209018